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

Systemtic Name: (2S)-2-[(4-acetamidophenyl)amino]-N-(2-methylphenyl)propanamide Openeye Name: (2S)-2-(4-acetamidoanilino)-N-(o-tolyl)propanamide CAS Name: (2S)-2-(4-acetamidoanilino)-N-(2-methylphenyl)propanamide IUPAC Name: (2S)-2-(4-acetamidoanilino)-N-(2-methylphenyl)propanamide Traditional Name: (2S)-2-(4-acetamidoanilino)-N-(o-tolyl)propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H](C)NC2=CC=C(C=C2)NC(=O)C

InChI

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