3-(3-fluoranyl-4-methoxy-phenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: 3-(3-fluoranyl-4-methoxy-phenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-(3-fluoro-4-methoxy-phenyl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]propanamide CAS Name: 3-(3-fluoro-4-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(3-fluoro-4-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-(3-fluoro-4-methoxy-phenyl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]propionamide Formula: C23H29FN2O4 MolecularWeight: 416.485763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCC2=CC(=C(C=C2)OC)F)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCC2=CC(=C(C=C2)OC)F)N3CCOCC3

InChI

InChI=1S/C23H29FN2O4/c1-28-19-7-5-18(6-8-19)21(26-11-13-30-14-12-26)16-25-23(27)10-4-17-3-9-22(29-2)20(24)15-17/h3,5-9,15,21H,4,10-14,16H2,1-2H3,(H,25,27)