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IUPAC Name: (2R)-2-phenyl-N-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamoyl]butanamide | CAS Registry Number: 121861-13-0
Synonyms: AC1L46GN, Benzeneacetamide, alpha-ethyl-N-((beta-D-glucopyranosylamino)carbonyl)-, (R)-, (2R)-2-phenyl-N-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamoyl]butanamide
| Molecular Formula: | C17H24N2O7 | Molecular Weight: | 368.381660 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: DKDUJROLALDQSP-OHTRNCERSA-N
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(1 supplier)
IUPAC Name: (2S)-2-phenyl-N-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamoyl]butanamide | CAS Registry Number: 121861-14-1
Synonyms: AC1L46GK, Benzeneacetamide, alpha-ethyl-N-((beta-D-glucopyranosylamino)carbonyl)-, (S)-, (2S)-2-phenyl-N-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamoyl]butanamide
| Molecular Formula: | C17H24N2O7 | Molecular Weight: | 368.381660 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: DKDUJROLALDQSP-RRGRKSGHSA-N
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(1 supplier)
IUPAC Name: N-[1-[4-(furan-2-yl)pyrimidin-2-yl]piperidin-4-yl]-2-phenylbutanamide | CAS Registry Number: 874114-14-4
Synonyms: KB-306995, benzeneacetamide,a-ethyl-n-[1-[4-(2-furanyl)-2-pyrimidinyl]-4-piperidinyl]-
| Molecular Formula: | C23H26N4O2 | Molecular Weight: | 390.487 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FGUWCMAEWPGCRA-UHFFFAOYSA-N
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IUPAC Name: 2-hydroxy-3-methyl-2-phenylbutanamide | CAS Registry Number: 63002-04-0
Synonyms: 2-hydroxy-3-methyl-2-phenylbutanamide, AKOS011508292, BENZENEACETAMIDE, A-HYDROXY-A-(1-METHYLETHYL)-
| Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.246 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BSIBQWOEZBFBDT-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-hydroxy-2-phenylpropanamide | CAS Registry Number: 136457-47-1
Synonyms: UNII-MUD531MZPC, Atrolactamide, D-, Atrolactamide, (S)-, (?)-Atrolactamide, MUD531MZPC, Benzeneacetamide, alpha-hydroxy-alpha-methyl-, (alphaS)-, ZINC4826785, UNII-SJ9132S4AW component FWTXWYXPXGKVJG-VIFPVBQESA-N
| Molecular Formula: | C9H11NO2 | Molecular Weight: | 165.192 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FWTXWYXPXGKVJG-VIFPVBQESA-N
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IUPAC Name: 2-hydroxy-2-phenyl-N-(2-phenylethyl)acetamide | CAS Registry Number: 4319-36-2
Synonyms: SCHEMBL8974580, KB-303603, benzeneacetamide,a-hydroxy-n-(2-phenylethyl)-
| Molecular Formula: | C16H17NO2 | Molecular Weight: | 255.311680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JFZQEAPJMNLYFL-UHFFFAOYSA-N
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IUPAC Name: 2-hydroxy-N-(4-methoxyphenyl)-2-phenylacetamide | CAS Registry Number: 10295-49-5
Synonyms: 2-hydroxy-n-(4-methoxyphenyl)-2-phenylacetamide, p-Mandelanisidide, NSC9523, AC1L5C0Y, AC1Q5MX6, NSC-9523, AR-1E2673
| Molecular Formula: | C15H15NO3 | Molecular Weight: | 257.284500 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UBVUFFTVQCBRAP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-hydroxy-N-(4-methylphenyl)-2-phenylacetamide | CAS Registry Number: 10295-51-9
Synonyms: N-p-Tolylmandelamide, AC1MVLCC, 2-hydroxy-N-(4-methylphenyl)-2-phenylacetamide, SCHEMBL18086477, MFCD01961485, AKOS022364276, MCULE-9434545194, OR195277, N-(4-Methylphenyl)-2-phenyl-2-hydroxyacetamide, T6949624
| Molecular Formula: | C15H15NO2 | Molecular Weight: | 241.290 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BINKBTHAZZIVLD-UHFFFAOYSA-N
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