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CHEMICAL products beginning with : B
18851 to 18900 of 182880 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 [378] 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, N-[[bis(phenylmethyl)amino]carbonyl]-4-chloro-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(dibenzylcarbamoyl)-N-methylbenzamide | CAS Registry Number: 89174-83-4
Synonyms: ACMC-20lims, AGN-PC-00L0XE, CTK3A0261

Molecular Formula: C23H21ClN2O2Molecular Weight: 392.878040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTVFVSDFPYUCGI-UHFFFAOYSA-N

89174-83-4
Benzamide, N-[[bis(phenylmethyl)amino]carbonyl]-4-cyano-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-cyano-N-(dibenzylcarbamoyl)-N-methylbenzamide | CAS Registry Number: 89174-81-2
Synonyms: ACMC-20limq, AGN-PC-00L0XC, CTK3A0263

Molecular Formula: C24H21N3O2Molecular Weight: 383.442440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIKYGJNIIGRJFZ-UHFFFAOYSA-N

89174-81-2
Benzamide, N-[[bis(phenylmethyl)amino]carbonyl]-4-methoxy-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(dibenzylcarbamoyl)-4-methoxy-N-methylbenzamide | CAS Registry Number: 89174-82-3
Synonyms: ACMC-20limr, AGN-PC-00L0XD, CTK3A0262

Molecular Formula: C24H24N2O3Molecular Weight: 388.458960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZEXIYOPCSIOIFN-UHFFFAOYSA-N

89174-82-3
Benzamide, N-[[bis(phenylmethyl)amino]carbonyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(dibenzylcarbamoyl)-N-methylbenzamide | CAS Registry Number: 89174-80-1
Synonyms: ACMC-20limp, AGN-PC-00L0XB, CTK3A0264

Molecular Formula: C23H22N2O2Molecular Weight: 358.432980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DSIHEGDODMMACI-UHFFFAOYSA-N

89174-80-1
Benzamide, N-[[ethyl[(ethylamino)carbonyl]amino]methyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[[ethyl(ethylcarbamoyl)amino]methyl]benzamide | CAS Registry Number: 61652-89-9
Synonyms: CTK2D5477

Molecular Formula: C13H19N3O2Molecular Weight: 249.308860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEPAJLKZSMWXPL-UHFFFAOYSA-N

61652-89-9
benzamide, N-[[methyl(2-methylpropyl)amino]thioxomethyl]- (1 supplier)190661-64-4
Benzamide, N-[[phenyl(phenylmethylene)hydrazino]thioxomethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[(benzylideneamino)-phenylcarbamothioyl]benzamide | CAS Registry Number: 62256-39-7
Synonyms: CTK2C3780

Molecular Formula: C21H17N3OSMolecular Weight: 359.444180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRJLDRNIHZMEEJ-UHFFFAOYSA-N

62256-39-7
Benzamide, N-[1,1'-bicyclopentyl]-2-yl-, cis- (0 suppliers)61423-35-6
Benzamide, N-[1,1'-bicyclopentyl]-2-yl-, trans- (0 suppliers)61423-36-7
benzamide, N-[1,1'-biphenyl]-2-yl-2-chloro-5-nitro- (1 supplier)372093-22-6
BENZAMIDE, N-[1,1'-BIPHENYL]-2-YL-2-HYDROXY-5-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-N-(2-phenylphenyl)-5-(trifluoromethyl)benzamide | CAS Registry Number: 634186-75-7
Synonyms: CTK2A9193, Benzamide, N-[1,1'-biphenyl]-2-yl-2-hydroxy-5-(trifluoromethyl)-

Molecular Formula: C20H14F3NO2Molecular Weight: 357.325870 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FCFMJPPTRMTXHM-UHFFFAOYSA-N

634186-75-7
Benzamide, N-[1,1'-biphenyl]-2-yl-3,4-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dimethoxy-N-(2-phenylphenyl)benzamide | CAS Registry Number: 1522-75-4
Synonyms: STK225356, NSC340221, AC1L7FOT, CTK0I3979, MolPort-002-084-543, ZINC00440479, AKOS001202394, MCULE-1771586369, NSC-340221, N-(biphenyl-2-yl)-3,4-dimethoxybenzamide, 3,4-dimethoxy-N-(2-phenylphenyl)benzamide, T5506105

Molecular Formula: C21H19NO3Molecular Weight: 333.380460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWQFBRAINNIKKW-UHFFFAOYSA-N

1522-75-4
Benzamide, N-[1,1'-biphenyl]-2-yl-3-[[(dimethylamino)sulfonyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 3-(dimethylsulfamoylamino)-N-(2-phenylphenyl)benzamide | CAS Registry Number: 90233-71-9
Synonyms: CTK3I3147

Molecular Formula: C21H21N3O3SMolecular Weight: 395.474740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BDNSLNVYWLROPM-UHFFFAOYSA-N

90233-71-9
benzamide, N-[1,1'-biphenyl]-2-yl-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-nitro-N-(2-phenylphenyl)benzamide | CAS Registry Number: 109691-95-4
Synonyms: N-(biphenyl-2-yl)-4-nitrobenzamide, AC1LFKRW, CBMicro_011335, Cambridge id 5352806, Oprea1_729824, SCHEMBL7378301, MolPort-002-146-347, ZINC272344, SMSF0005639, 4-nitro-N-(2-phenylphenyl)benzamide, STK222616, AKOS003245599, CB14446, MCULE-8944343528, BIM-0011243.P001

Molecular Formula: C19H14N2O3Molecular Weight: 318.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOGCBTQLFDDBEJ-UHFFFAOYSA-N

109691-95-4
benzamide, N-[1,1'-biphenyl]-2-yl-N-methyl-4-nitro- (1 supplier)183496-31-3
benzamide, N-[1,1'-biphenyl]-3-yl-2-chloro-5-nitro- (1 supplier)372093-17-9
benzamide, N-[1,1'-biphenyl]-4-yl-2-(5H-imidazo[4,5-c]pyridin-5-ylmethyl)- (1 supplier)879213-39-5
benzamide, N-[1,1'-biphenyl]-4-yl-2-(chloromethyl)- (1 supplier)879213-71-5
benzamide, N-[1,1'-biphenyl]-4-yl-2-methyl- (1 supplier)108166-23-0
BENZAMIDE, N-[1,1'-BIPHENYL]-4-YL-5-CHLORO-2-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-hydroxy-N-(4-phenylphenyl)benzamide | CAS Registry Number: 634186-76-8
Synonyms: CTK2A9192, Benzamide, N-[1,1'-biphenyl]-4-yl-5-chloro-2-hydroxy-

Molecular Formula: C19H14ClNO2Molecular Weight: 323.772960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZVVSMGLWHAWBI-UHFFFAOYSA-N

634186-76-8
benzamide, N-[1,1'-biphenyl]-4-yl-N-phenyl- (1 supplier)108438-82-0
Benzamide, N-[1,1-diethyl-3-(1-ethylpropyl)-2-phenyl-1H-inden-6-yl]- (1 supplier)
Compound Structure IUPAC Name: N-(3,3-diethyl-1-pentan-3-yl-2-phenylinden-5-yl)benzamide | CAS Registry Number: 89881-41-4
Synonyms: ACMC-20lrnp, AGN-PC-00KUCA, CTK2I8880

Molecular Formula: C31H35NOMolecular Weight: 437.615700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBUDYZQNBCGTTJ-UHFFFAOYSA-N

89881-41-4
BENZAMIDE, N-[1,1-DIMETHYL-2-(3-METHYLPHENYL)-2-OXOETHYL]-2-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-[2-methyl-1-(3-methylphenyl)-1-oxopropan-2-yl]benzamide | CAS Registry Number: 644980-16-5
Synonyms: CTK2A5716, Benzamide, N-[1,1-dimethyl-2-(3-methylphenyl)-2-oxoethyl]-2-methoxy-

Molecular Formula: C19H21NO3Molecular Weight: 311.374940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTWUACNTSKKAGB-UHFFFAOYSA-N

644980-16-5
BENZAMIDE, N-[1,1-DIMETHYL-2-[(2-METHYLPHENYL)AMINO]-2-OXOETHYL]-2-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-[2-methyl-1-(2-methylanilino)-1-oxopropan-2-yl]benzamide | CAS Registry Number: 400743-99-9
Synonyms: CTK4I2385, AG-F-41721, Benzamide, N-[1,1-dimethyl-2-[(2-methylphenyl)amino]-2-oxoethyl]-2-hydroxy- (9CI), Benzamide,N-[1,1-dimethyl-2-[(2-methylphenyl)amino]-2-oxoethyl]-2-hydroxy-

Molecular Formula: C18H20N2O3Molecular Weight: 312.363000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HVJDBMFKLZWUBW-UHFFFAOYSA-N

400743-99-9
BENZAMIDE, N-[1,1-DIMETHYL-2-[(2-METHYLPHENYL)AMINO]-2-OXOETHYL]-3-(4-OXO-2-PHENYL-3-THIAZOLIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-1-(2-methylanilino)-1-oxopropan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide | CAS Registry Number: 489434-30-2
Synonyms: AC1NQ96W, Oprea1_461226, CTK4J1058, MolPort-004-749-835, AG-F-64937, N-[2-methyl-1-(2-methylanilino)-1-oxopropan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide

Molecular Formula: C27H27N3O3SMolecular Weight: 473.586580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLKFZYUYLWSTGA-UHFFFAOYSA-N

489434-30-2
BENZAMIDE, N-[1,1-DIMETHYL-2-[(4-METHYLPHENYL)AMINO]-2-OXOETHYL]-3-(4-OXO-2-PHENYL-3-THIAZOLIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-1-(4-methylanilino)-1-oxopropan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide | CAS Registry Number: 489434-31-3
Synonyms: Oprea1_586427, CTK4J1059, AG-F-64938

Molecular Formula: C27H27N3O3SMolecular Weight: 473.586580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RPQYGEZOFHYZLQ-UHFFFAOYSA-N

489434-31-3
benzamide, N-[1,2,3,4-tetrahydro-8-(1-methyl-4-piperidinyl)-2-naphthalenyl]-4-(trifluo romethyl)-, (R)- (1 supplier)197446-04-1
benzamide, N-[1,2,3,4-tetrahydro-8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-, (R)- (1 supplier)197445-52-6
benzamide, N-[1,2,3,4-tetrahydro-8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-3-(triflu oromethyl)-, (R)- (1 supplier)197445-91-3
benzamide, N-[1,2,3,4-tetrahydro-8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-4-(4-thi omorpholinyl)-, (R)- (1 supplier)197446-30-3
benzamide, N-[1,2,3,4-tetrahydro-8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-4-(triflu oroacetyl)-, (R)- (1 supplier)197445-82-2
benzamide, N-[1,2,3,4-tetrahydro-8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-4-(triflu oromethyl)-, (S)- (1 supplier)197445-71-9
Benzamide, N-[1,2-bis(3,4-dimethoxyphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[1,2-bis(3,4-dimethoxyphenyl)ethyl]benzamide | CAS Registry Number: 76306-56-4
Synonyms: CTK2G0685

Molecular Formula: C25H27NO5Molecular Weight: 421.485580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VDCJPLUTASUKSO-UHFFFAOYSA-N

76306-56-4
benzamide, N-[1,2-bis(4-chlorophenyl)-2-[[(4-chlorophenyl)methylene]amino]ethyl]-4-chloro- (7 suppliers)
Compound Structure IUPAC Name: N-[1,2-bis(4-chlorophenyl)-2-[(4-chlorophenyl)methylideneamino]ethyl]-4-chlorobenzamide | CAS Registry Number: 115294-32-1
Synonyms: Benzamide, N-[1,2-bis(4-chlorophenyl)-2-[[(4-chlorophenyl)methylene]amino]ethyl]-4-chloro-, AC1NP7Q1, SCHEMBL3330939, SCHEMBL3610822, MolPort-003-701-329, CS-M0350, AKOS001482560, AKOS021983743, MCULE-1038413097, N-[1,2-bis(4-chlorophenyl)-2-[(4-chlorophenyl)methylideneamino]ethyl]-4-chlorobenzamide, N-(1,2-bis(4-chlorophenyl)-2-{[(1E)-(4-chlorophenyl)methylene]amino}ethyl)-4-chlorobenzamide

Molecular Formula: C28H20Cl4N2OMolecular Weight: 542.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KXXAWMDWJDXTAO-UHFFFAOYSA-N

115294-32-1
Benzamide, N-[1,2-bis(cyclohexylamino)-1-(dichloromethyl)-2-oxoethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[1,1-dichloro-2,3-bis(cyclohexylamino)-3-oxopropan-2-yl]benzamide | CAS Registry Number: 61767-43-9
Synonyms: CTK2D2754

Molecular Formula: C22H31Cl2N3O2Molecular Weight: 440.406440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BCNZMWOKBGKLLX-UHFFFAOYSA-N

61767-43-9
benzamide, N-[1,2-dihydro-1-(2-C-methyl-b-D-arabinofuranosyl)-2-oxo-4-pyrimidinyl]- (1 supplier)
Compound Structure IUPAC Name: N-[1-[(3S)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 817204-35-6
Synonyms: Benzamide, N-[1,2-dihydro-1-(2-C-methyl-beta-D-arabinofuranosyl)-2-oxo-4-pyrimidinyl]-

Molecular Formula: C17H19N3O6Molecular Weight: 361.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NAPFQFDTLKSGHO-WUADFZCYSA-N

817204-35-6
benzamide, N-[1,2-dihydro-1-[2-C-methyl-3,5-bis-O-(trifluoroacetyl)-b-D-arabinofuranosyl]-2-oxo-4-pyrimidinyl]- (1 supplier)817204-36-7
benzamide, N-[1,2-dihydro-1-[2-C-methyl-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-?-D-arabinofuranosyl]-2-oxo-4-pyrimidinyl]- (6 suppliers)
Compound Structure IUPAC Name: N-[1-[(6aS,9S,9aR)-9-hydroxy-9-methyl-2,2,4,4-tetra(propan-2-yl)-6,6a,8,9a-tetrahydrofuro[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 817204-34-5
Synonyms: N-(1-((6aR,8R,9S,9aR)-9-hydroxy-2,2,4,4-tetraisopropyl-9-methyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide

Molecular Formula: C29H45N3O7Si2Molecular Weight: 603.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YKWNIXHJESCFCK-TYEXZPIASA-N

817204-34-5
Benzamide, N-[1,2-dihydro-2-(4-methoxyphenyl)-1-oxopyrido[2,3-e][1,2,4]triazolo[4,3-a]pyrazin-4-yl]- (4 suppliers)
Compound Structure Synonyms: CHEMBL474016, CHEBI:576641, KB-74961, Benzamide,N-[1,2-dihydro-2-(4-methoxyphenyl)-1-oxopyrido[2,3-e][1,2,4]triazolo[4,3-a]pyrazin-4-yl]-

Molecular Formula: C22H16N6O3Molecular Weight: 412.400840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZUQSIVIEDRMHRP-UHFFFAOYSA-N

1144161-05-6
BENZAMIDE, N-[1,2-DIHYDRO-2-OXO-1-(2-PROPENYL)-4-PYRIMIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: N-(2-oxo-1-prop-2-enylpyrimidin-4-yl)benzamide | CAS Registry Number: 648881-65-6
Synonyms: CTK2A2184, AG-G-43724, Benzamide, N-[1,2-dihydro-2-oxo-1-(2-propenyl)-4-pyrimidinyl]-

Molecular Formula: C14H13N3O2Molecular Weight: 255.271920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDWVJJPFOTZEPA-UHFFFAOYSA-N

648881-65-6
benzamide, N-[1,2-dihydro-2-oxo-5-(trifluoromethyl)-3-pyridinyl]- (1 supplier)52334-82-4
benzamide, N-[1,3-bis(1,1-dimethylethyl)-1H-pyrazol-5-yl]-3-[(3,5-difluorophenyl)amino]- (1 supplier)834911-75-0
benzamide, N-[1,3-bis(1,1-dimethylethyl)-1H-pyrazol-5-yl]-3-[[(3,5-difluorophenyl)methyl]amino]- (1 supplier)834911-73-8
BEnzamide, N-[1,4-dihydro-1,4-dioxo-3-(4-phenyl-1-piperazinyl)-2-naphthalenyl]- (5 suppliers)
Compound Structure IUPAC Name: N-[1,4-dioxo-3-(4-phenylpiperazin-1-yl)naphthalen-2-yl]benzamide | CAS Registry Number: 1640259-27-3
Synonyms: Benzamide, N-[1,4-dihydro-1,4-dioxo-3-(4-phenyl-1-piperazinyl)-2-naphthalenyl]-, N-[1,4-dioxo-3-(4-phenyl-1-piperazinyl)-2-naphthalenyl]benzamide, N-(1,4-dioxo-3-(4-phenylpiperazin-1-yl)-1,4-dihydronaphthalen-2-yl)benzamide, N-[1,4-dioxo-3-(4-phenylpiperazin-1-yl)-1,4-dihydronaphthalen-2-yl]benzamide, MLS004556034, CHEMBL3185734, SCHEMBL16297161, CHEBI:125336, KUC111109N, AS-73616, SMR003351908, Q27215687, KSC-288-073-1_2012-03-18

Molecular Formula: C27H23N3O3Molecular Weight: 437.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KPBWCZNRGRIOMM-UHFFFAOYSA-N

1640259-27-3
benzamide, N-[1,4-dihydro-4-oxo-2-(phenylamino)-5-pyrimidinyl]- (1 supplier)109702-98-9
Benzamide, N-[1,4-dihydro-4-oxo-2-[(phenylmethyl)thio]-5-pyrimidinyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-benzylsulfanyl-6-oxo-1H-pyrimidin-5-yl)benzamide | CAS Registry Number: 109315-25-5
Synonyms: ACMC-20mc6y, CTK0D5855

Molecular Formula: C18H15N3O2SMolecular Weight: 337.395600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXBTZJHDARQPHU-UHFFFAOYSA-N

109315-25-5
Benzamide, N-[1,5-dioxo-3-(1-pyrrolidinyl)-2-hexenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(5-oxo-3-pyrrolidin-1-ylhex-2-enoyl)benzamide | CAS Registry Number: 62035-06-7
Synonyms: CTK2C8423

Molecular Formula: C17H20N2O3Molecular Weight: 300.352300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UANGFQOVGPKXRL-UHFFFAOYSA-N

62035-06-7
Benzamide, N-[1,5-dioxo-5-phenyl-3-(1-pyrrolidinyl)-2-pentenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(5-oxo-5-phenyl-3-pyrrolidin-1-ylpent-2-enoyl)benzamide | CAS Registry Number: 62035-08-9
Synonyms: CTK2C8421

Molecular Formula: C22H22N2O3Molecular Weight: 362.421680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGANLPSJTAWUJB-UHFFFAOYSA-N

62035-08-9
BENZAMIDE, N-[1,6-DIHYDRO-6-(PHENYLMETHYL)IMIDAZO[4,5-C]PYRAZOL-3-YL]- (1 supplier)
Compound Structure IUPAC Name: N-(6-benzyl-2H-imidazo[4,5-c]pyrazol-3-yl)benzamide | CAS Registry Number: 821004-33-5
Synonyms: CTK3E2325, Benzamide, N-[1,6-dihydro-6-(phenylmethyl)imidazo[4,5-c]pyrazol-3-yl]-

Molecular Formula: C18H15N5OMolecular Weight: 317.344600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMNPMHIFVVKTQD-UHFFFAOYSA-N

821004-33-5
Benzamide, N-[1-(1,1-dimethylethyl)-2,2-dimethylpropylidene]- (1 supplier)
Compound Structure IUPAC Name: N-(2,2,4,4-tetramethylpentan-3-ylidene)benzamide | CAS Registry Number: 103708-90-3
Synonyms: ACMC-20m6jb, AGN-PC-00NA8C, CTK0G6844

Molecular Formula: C16H23NOMolecular Weight: 245.359920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWWHLEFAHZOAIM-UHFFFAOYSA-N

103708-90-3
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