2-azanyl-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-azanyl-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-amino-N-benzyl-N-(p-tolyl)acetamide CAS Name: 2-amino-N-(4-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-amino-N-benzyl-N-(4-methylphenyl)acetamide Traditional Name: 2-amino-N-benzyl-N-(p-tolyl)acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CN

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CN

InChI

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