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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-[methyl(2-phenoxyethyl)amino]ethanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-[methyl(2-phenoxyethyl)amino]acetamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-[methyl(2-phenoxyethyl)amino]acetamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-[methyl(2-phenoxyethyl)amino]acetamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-[methyl(2-phenoxyethyl)amino]acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CN(C)CCOC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CN(C)CCOC2=CC=CC=C2

InChI

InChI=1S/C19H23ClN2O2/c1-15(17-10-6-7-11-18(17)20)21-19(23)14-22(2)12-13-24-16-8-4-3-5-9-16/h3-11,15H,12-14H2,1-2H3,(H,21,23)