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

Systemtic Name: N-[3,5-dimethyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3,5-dimethyl-4-(2-morpholino-2-oxo-ethoxy)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3,5-dimethyl-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3,5-dimethyl-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(2-keto-2-morpholino-ethoxy)-3,5-dimethyl-phenyl]-piperonylamide Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N2CCOCC2)C)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N2CCOCC2)C)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N2O6/c1-14-9-17(23-22(26)16-3-4-18-19(11-16)30-13-29-18)10-15(2)21(14)28-12-20(25)24-5-7-27-8-6-24/h3-4,9-11H,5-8,12-13H2,1-2H3,(H,23,26)