N-(5-methoxy-2-morpholin-4-yl-phenyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(5-methoxy-2-morpholin-4-yl-phenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(5-methoxy-2-morpholino-phenyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[5-methoxy-2-(4-morpholinyl)phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(5-methoxy-2-morpholin-4-ylphenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(5-methoxy-2-morpholino-phenyl)-piperonylamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O5/c1-23-14-3-4-16(21-6-8-24-9-7-21)15(11-14)20-19(22)13-2-5-17-18(10-13)26-12-25-17/h2-5,10-11H,6-9,12H2,1H3,(H,20,22)