N-[1-(3-chlorophenyl)ethyl]-3-(3-methoxyphenyl)propanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-3-(3-methoxyphenyl)propanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-3-(3-methoxyphenyl)propanamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-3-(3-methoxyphenyl)propanamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-3-(3-methoxyphenyl)propanamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-3-(3-methoxyphenyl)propionamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CCC2=CC(=CC=C2)OC

InChI

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