N-[1-(3-chlorophenyl)propyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-(3-chlorophenyl)propyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-(3-chlorophenyl)propyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-(3-chlorophenyl)propyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-(3-chlorophenyl)propyl]acetamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO3/c1-4-18(15-6-5-7-17(21)11-15)22-20(24)12-16-10-14(13(2)23)8-9-19(16)25-3/h5-11,18H,4,12H2,1-3H3,(H,22,24)