(2S)-2-cyano-N-(2,5-dimethylphenyl)-3-(3-methoxy-4-oxidanyl-phenyl)propanamide

Systemtic Name: (2S)-2-cyano-N-(2,5-dimethylphenyl)-3-(3-methoxy-4-oxidanyl-phenyl)propanamide Openeye Name: (2S)-2-cyano-N-(2,5-dimethylphenyl)-3-(4-hydroxy-3-methoxy-phenyl)propanamide CAS Name: (2S)-2-cyano-N-(2,5-dimethylphenyl)-3-(4-hydroxy-3-methoxyphenyl)propanamide IUPAC Name: (2S)-2-cyano-N-(2,5-dimethylphenyl)-3-(4-hydroxy-3-methoxyphenyl)propanamide Traditional Name: (2S)-2-cyano-N-(2,5-dimethylphenyl)-3-(4-hydroxy-3-methoxy-phenyl)propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(CC2=CC(=C(C=C2)O)OC)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@@H](CC2=CC(=C(C=C2)O)OC)C#N

InChI

InChI=1S/C19H20N2O3/c1-12-4-5-13(2)16(8-12)21-19(23)15(11-20)9-14-6-7-17(22)18(10-14)24-3/h4-8,10,15,22H,9H2,1-3H3,(H,21,23)/t15-/m0/s1