N-[1-(4-chlorophenyl)propyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[1-(4-chlorophenyl)propyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-2-(3-methoxyphenyl)acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H20ClNO2/c1-3-17(14-7-9-15(19)10-8-14)20-18(21)12-13-5-4-6-16(11-13)22-2/h4-11,17H,3,12H2,1-2H3,(H,20,21)