2-(1,3-benzodioxol-5-yloxy)-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O6/c23-19(12-26-14-5-6-17-18(11-14)28-13-27-17)21-16-4-2-1-3-15(16)20(24)22-7-9-25-10-8-22/h1-6,11H,7-10,12-13H2,(H,21,23)