N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(2-chlorophenyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(2-chlorophenyl)-2-morpholino-ethyl]acetamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3

InChI

InChI=1S/C23H27ClN2O4/c1-16(27)17-7-8-22(29-2)18(13-17)14-23(28)25-15-21(26-9-11-30-12-10-26)19-5-3-4-6-20(19)24/h3-8,13,21H,9-12,14-15H2,1-2H3,(H,25,28)