N-[1-(4-chlorophenyl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2-phenoxy-acetamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-phenoxyacetamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-phenoxy-acetamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H16ClNO2/c1-12(13-7-9-14(17)10-8-13)18-16(19)11-20-15-5-3-2-4-6-15/h2-10,12H,11H2,1H3,(H,18,19)