N-[2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(4,5-dimethoxy-2-methyl-anilino)-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(4,5-dimethoxy-2-methylanilino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(4,5-dimethoxy-2-methylanilino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(4,5-dimethoxy-2-methyl-anilino)-2-keto-ethyl]-piperonylamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)OC)OC

InChI

InChI=1S/C19H20N2O6/c1-11-6-15(24-2)16(25-3)8-13(11)21-18(22)9-20-19(23)12-4-5-14-17(7-12)27-10-26-14/h4-8H,9-10H2,1-3H3,(H,20,23)(H,21,22)