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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CC(=O)NC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)CC(=O)NC(C)C2=CC(=CC=C2)Cl

InChI

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