N-[1-(3-chlorophenyl)ethyl]-2-[ethyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-[ethyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(ethyl)amino]-N-[1-(3-chlorophenyl)ethyl]acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-[ethyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(ethyl)amino]-N-[1-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-[benzyl(ethyl)amino]-N-[1-(3-chlorophenyl)ethyl]acetamide Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(=O)NC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(=O)NC(C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H23ClN2O/c1-3-22(13-16-8-5-4-6-9-16)14-19(23)21-15(2)17-10-7-11-18(20)12-17/h4-12,15H,3,13-14H2,1-2H3,(H,21,23)