N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(2-morpholino-2-oxo-ethoxy)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(2-keto-2-morpholino-ethoxy)phenyl]-piperonylamide Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C(=O)COC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

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