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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCCC2=CC=C(C=C2)Cl

InChI

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