3-[(4-methylphenyl)methylamino]-3-phenyl-propanamide

Systemtic Name: 3-[(4-methylphenyl)methylamino]-3-phenyl-propanamide Openeye Name: 3-phenyl-3-(p-tolylmethylamino)propanamide CAS Name: 3-[(4-methylphenyl)methylamino]-3-phenylpropanamide IUPAC Name: 3-[(4-methylphenyl)methylamino]-3-phenylpropanamide Traditional Name: 3-[(4-methylbenzyl)amino]-3-phenyl-propionamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(CC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(CC(=O)N)C2=CC=CC=C2

InChI

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