2-azanyl-N-[(4-methylphenyl)methyl]-N-phenyl-ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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