2-azanyl-N-[(3-methylphenyl)methyl]-N-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-[(3-methylphenyl)methyl]-N-phenyl-ethanamide Openeye Name: 2-amino-N-(m-tolylmethyl)-N-phenyl-acetamide CAS Name: 2-amino-N-[(3-methylphenyl)methyl]-N-phenylacetamide IUPAC Name: 2-amino-N-[(3-methylphenyl)methyl]-N-phenylacetamide Traditional Name: 2-amino-N-(3-methylbenzyl)-N-phenyl-acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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