N-(3-methylphenyl)-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(benzylamino)-N-(m-tolyl)acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O/c1-13-6-5-9-15(10-13)18-16(19)12-17-11-14-7-3-2-4-8-14/h2-10,17H,11-12H2,1H3,(H,18,19)