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

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[2-(4-fluorophenyl)morpholin-4-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[2-(4-fluorophenyl)morpholin-4-yl]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[2-(4-fluorophenyl)-4-morpholinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[2-(4-fluorophenyl)morpholin-4-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[2-(4-fluorophenyl)morpholino]acetamide Formula: C20H20FN3O5 MolecularWeight: 401.388303

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)F

Isomeric SMILES

C1COC(CN1CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H20FN3O5/c21-14-3-1-13(2-4-14)18-10-24(7-8-27-18)11-19(25)23-20(26)22-15-5-6-16-17(9-15)29-12-28-16/h1-6,9,18H,7-8,10-12H2,(H2,22,23,25,26)