N-[(3-chlorophenyl)methyl]-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-[(3-chlorophenyl)methyl]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(3-chlorobenzyl)acetamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2O/c1-20(12-14-6-3-2-4-7-14)13-17(21)19-11-15-8-5-9-16(18)10-15/h2-10H,11-13H2,1H3,(H,19,21)