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

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-phenylmethoxy-propanamide Openeye Name: 2-benzyloxy-N-[1-(3-chlorophenyl)ethyl]propanamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-phenylmethoxypropanamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-phenylmethoxypropanamide Traditional Name: 2-benzoxy-N-[1-(3-chlorophenyl)ethyl]propionamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C(C)OCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)C(C)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20ClNO2/c1-13(16-9-6-10-17(19)11-16)20-18(21)14(2)22-12-15-7-4-3-5-8-15/h3-11,13-14H,12H2,1-2H3,(H,20,21)