(2R)-N-(3-cyanophenyl)-2-[(4-methylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[(4-methylphenyl)amino]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(4-methylanilino)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(4-methylanilino)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(4-methylanilino)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(p-toluidino)propionamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-12-6-8-15(9-7-12)19-13(2)17(21)20-16-5-3-4-14(10-16)11-18/h3-10,13,19H,1-2H3,(H,20,21)/t13-/m1/s1