2-[(4-methylphenyl)methylamino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(p-tolylmethylamino)acetamide CAS Name: 2-[(4-methylphenyl)methylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-methylphenyl)methylamino]acetamide Traditional Name: N-benzyl-2-[(4-methylbenzyl)amino]acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNCC(=O)NCC2=CC=CC=C2

InChI

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