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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(3-fluoranyl-4-methoxy-phenyl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-3-(3-fluoro-4-methoxy-phenyl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(3-fluoro-4-methoxyphenyl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-3-(3-fluoro-4-methoxyphenyl)propanamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-3-(3-fluoro-4-methoxy-phenyl)propionamide Formula: C24H31FN2O5 MolecularWeight: 446.511743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31FN2O5/c1-29-21-7-4-17(14-19(21)25)5-9-24(28)26-16-20(27-10-12-32-13-11-27)18-6-8-22(30-2)23(15-18)31-3/h4,6-8,14-15,20H,5,9-13,16H2,1-3H3,(H,26,28)