N-[1-(3-chlorophenyl)ethyl]-2-phenoxy-propanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-phenoxy-propanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-phenoxy-propanamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-phenoxypropanamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-phenoxypropanamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-phenoxy-propionamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)C(C)OC2=CC=CC=C2

InChI

InChI=1S/C17H18ClNO2/c1-12(14-7-6-8-15(18)11-14)19-17(20)13(2)21-16-9-4-3-5-10-16/h3-13H,1-2H3,(H,19,20)