2-[(4-methylphenyl)methylamino]-N-phenyl-propanamide

Systemtic Name: 2-[(4-methylphenyl)methylamino]-N-phenyl-propanamide Openeye Name: N-phenyl-2-(p-tolylmethylamino)propanamide CAS Name: 2-[(4-methylphenyl)methylamino]-N-phenylpropanamide IUPAC Name: 2-[(4-methylphenyl)methylamino]-N-phenylpropanamide Traditional Name: 2-[(4-methylbenzyl)amino]-N-phenyl-propionamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-13-8-10-15(11-9-13)12-18-14(2)17(20)19-16-6-4-3-5-7-16/h3-11,14,18H,12H2,1-2H3,(H,19,20)