(2S)-N-(3-acetamidophenyl)-2-[(4-methylphenyl)amino]propanamide

Systemtic Name: (2S)-N-(3-acetamidophenyl)-2-[(4-methylphenyl)amino]propanamide Openeye Name: (2S)-N-(3-acetamidophenyl)-2-(4-methylanilino)propanamide CAS Name: (2S)-N-(3-acetamidophenyl)-2-(4-methylanilino)propanamide IUPAC Name: (2S)-N-(3-acetamidophenyl)-2-(4-methylanilino)propanamide Traditional Name: (2S)-N-(3-acetamidophenyl)-2-(p-toluidino)propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N[C@@H](C)C(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C18H21N3O2/c1-12-7-9-15(10-8-12)19-13(2)18(23)21-17-6-4-5-16(11-17)20-14(3)22/h4-11,13,19H,1-3H3,(H,20,22)(H,21,23)/t13-/m0/s1