N-(3-methylphenyl)-2-(1-phenylethylamino)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(1-phenylethylamino)ethanamide Openeye Name: N-(m-tolyl)-2-(1-phenylethylamino)acetamide CAS Name: N-(3-methylphenyl)-2-(1-phenylethylamino)acetamide IUPAC Name: N-(3-methylphenyl)-2-(1-phenylethylamino)acetamide Traditional Name: N-(m-tolyl)-2-(1-phenylethylamino)acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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