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

Systemtic Name: N-[2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]ethyl]-piperonylamide Formula: C24H22N2O7 MolecularWeight: 450.44068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C24H22N2O7/c1-29-17-5-7-18(8-6-17)33-22-12-16(4-10-19(22)30-2)26-23(27)13-25-24(28)15-3-9-20-21(11-15)32-14-31-20/h3-12H,13-14H2,1-2H3,(H,25,28)(H,26,27)