(2S)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-(5-acetamido-2-methoxy-anilino)-N-(m-tolyl)propanamide CAS Name: (2S)-2-(5-acetamido-2-methoxyanilino)-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-(5-acetamido-2-methoxyanilino)-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-(5-acetamido-2-methoxy-anilino)-N-(m-tolyl)propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-12-6-5-7-15(10-12)22-19(24)13(2)20-17-11-16(21-14(3)23)8-9-18(17)25-4/h5-11,13,20H,1-4H3,(H,21,23)(H,22,24)/t13-/m0/s1