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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(3-fluorophenyl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-3-(3-fluorophenyl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(3-fluorophenyl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-3-(3-fluorophenyl)propanamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-3-(3-fluorophenyl)propionamide Formula: C23H29FN2O4 MolecularWeight: 416.485763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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