2-[(3-methylphenyl)amino]-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 2-[(3-methylphenyl)amino]-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 2-(3-methylanilino)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 2-(3-methylanilino)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-(3-methylanilino)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(m-toluidino)propionamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)C(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(C)C(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O/c1-15-8-7-11-19(14-15)22-17(3)20(23)21-16(2)12-13-18-9-5-4-6-10-18/h4-11,14,16-17,22H,12-13H2,1-3H3,(H,21,23)