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

Systemtic Name: N-[3-(2-chlorophenyl)propyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3-(2-chlorophenyl)propyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-(2-chlorophenyl)propyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3-(2-chlorophenyl)propyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-(2-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=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClNO2/c1-22-16-10-8-14(9-11-16)13-18(21)20-12-4-6-15-5-2-3-7-17(15)19/h2-3,5,7-11H,4,6,12-13H2,1H3,(H,20,21)