| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 3-[4-(acridin-9-ylamino)phenyl]propanamide | CAS Registry Number: 64895-20-1
Synonyms: 3-[4-(acridin-9-ylamino)phenyl]propanamide, 4-(9-Acridinylamino)benzenepropanamide, AC1L3YQ2, CHEMBL110917, Benzenepropanamide, 4-(9-acridinylamino)-
| Molecular Formula: | C22H19N3O | Molecular Weight: | 341.405760 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YDAXTCGACADAPH-UHFFFAOYSA-N
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IUPAC Name: 3-[4-(acridin-9-ylamino)-3-methoxyphenyl]propanamide;hydrochloride | CAS Registry Number: 64895-22-3
Synonyms: AC1L48OR, 4-(9-Acridinylamino)-3-methoxybenzenepropanamide monohydrochloride, 3-[4-(acridin-9-ylamino)-3-methoxyphenyl]propanamide hydrochloride, 3-[4-(acridin-9-ylamino)-3-methoxyphenyl]propanamide hydrochloride (1:1), Benzenepropanamide, 4-(9-acridinylamino)-3-methoxy-, monohydrochloride
| Molecular Formula: | C23H22ClN3O2 | Molecular Weight: | 407.892680 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: FHOIQQHBTRFYCN-UHFFFAOYSA-N
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IUPAC Name: 4-chloro-N-[3-(4-chlorophenyl)-3-oxo-2-phenylpropanoyl]benzamide | CAS Registry Number: 15231-13-7
Synonyms: 4-chloro-n-[3-(4-chlorophenyl)-3-oxo-2-phenylpropanoyl]benzamide, NSC114729, AC1L6Q47, AC1Q5E41, AR-1G1873, NSC-114729
| Molecular Formula: | C22H15Cl2NO3 | Molecular Weight: | 412.265400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JCPOLBUTTMYORE-UHFFFAOYSA-N
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IUPAC Name: 4-methoxy-N-[3-(4-methoxyphenyl)-3-oxopropanoyl]benzamide | CAS Registry Number: 15231-18-2
Synonyms: 4-methoxy-n-[3-(4-methoxyphenyl)-3-oxopropanoyl]benzamide, NSC114721, AC1Q5EGX, AC1L6Q3S, AR-1G3209, NSC-114721
| Molecular Formula: | C18H17NO5 | Molecular Weight: | 327.331280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OVZYODANRLXASH-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-(dimethylamino)-3-oxo-3-phenylpropanamide | CAS Registry Number: 16622-18-7
Synonyms: ZINC1702800, alpha-Benzoyl-Nalpha.Nalpha-dimethylglycinamid
| Molecular Formula: | C11H14N2O2 | Molecular Weight: | 206.245 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IBHPRNUUMLBXTE-VIFPVBQESA-N
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IUPAC Name: 2-chloro-N-(3-nitrophenyl)-3-phenylpropanamide | CAS Registry Number: 6632-27-5
Synonyms: 2-chloro-n-(3-nitrophenyl)-3-phenylpropanamide, NSC57779, AC1L6GC8, AC1Q5N1E, AR-1E0597, NSC-57779
| Molecular Formula: | C15H13ClN2O3 | Molecular Weight: | 304.728320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CXHGLMOZHAUZJR-UHFFFAOYSA-N
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IUPAC Name: N,3,3-triphenylpropanamide | CAS Registry Number: 7474-18-2
Synonyms: N,3,3-triphenylpropanamide, AN-652/40207458, NSC401876, Oprea1_823259, AC1L81C7, 3,3-diphenyl-N-phenylpropanamide, MolPort-001-526-340, STK042602, ZINC01006340, AKOS001107911, MCULE-5258193046, NSC-401876, ST45150301, T5443591
| Molecular Formula: | C21H19NO | Molecular Weight: | 301.381660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AUQGEKNCZBZPFB-UHFFFAOYSA-N
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