3-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]propionamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)CCC2=CC=CC=C2Cl)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)CCC2=CC=CC=C2Cl)N3CCOCC3)OC

InChI

InChI=1S/C23H29ClN2O4/c1-28-21-9-7-18(15-22(21)29-2)20(26-11-13-30-14-12-26)16-25-23(27)10-8-17-5-3-4-6-19(17)24/h3-7,9,15,20H,8,10-14,16H2,1-2H3,(H,25,27)