N-[(4-methylphenyl)methyl]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-(p-tolylmethyl)acetamide CAS Name: 2-anilino-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-anilino-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-anilino-N-(4-methylbenzyl)acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CNC2=CC=CC=C2

InChI

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