N-(1,3-benzodioxol-5-yl)-3-[2-(4-fluorophenyl)morpholin-4-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[2-(4-fluorophenyl)morpholin-4-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[2-(4-fluorophenyl)morpholin-4-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[2-(4-fluorophenyl)-4-morpholinyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[2-(4-fluorophenyl)morpholin-4-yl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[2-(4-fluorophenyl)morpholino]propionamide Formula: C20H21FN2O4 MolecularWeight: 372.390143

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CCC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)F

Isomeric SMILES

C1COC(CN1CCC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H21FN2O4/c21-15-3-1-14(2-4-15)19-12-23(9-10-25-19)8-7-20(24)22-16-5-6-17-18(11-16)27-13-26-17/h1-6,11,19H,7-10,12-13H2,(H,22,24)