N-[2-(3-chlorophenyl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-phenoxyacetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-phenoxy-acetamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClNO2/c17-14-6-4-5-13(11-14)9-10-18-16(19)12-20-15-7-2-1-3-8-15/h1-8,11H,9-10,12H2,(H,18,19)