4-[(4-methylphenyl)amino]-N-phenyl-butanamide

Systemtic Name: 4-[(4-methylphenyl)amino]-N-phenyl-butanamide Openeye Name: 4-(4-methylanilino)-N-phenyl-butanamide CAS Name: 4-(4-methylanilino)-N-phenylbutanamide IUPAC Name: 4-(4-methylanilino)-N-phenylbutanamide Traditional Name: N-phenyl-4-(p-toluidino)butyramide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-14-9-11-15(12-10-14)18-13-5-8-17(20)19-16-6-3-2-4-7-16/h2-4,6-7,9-12,18H,5,8,13H2,1H3,(H,19,20)