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

Systemtic Name: N-[2-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[4-methoxy-3-(4-methoxyphenyl)anilino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[4-methoxy-3-(4-methoxyphenyl)anilino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[4-methoxy-3-(4-methoxyphenyl)anilino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[4-methoxy-3-(4-methoxyphenyl)anilino]ethyl]-piperonylamide Formula: C24H22N2O6 MolecularWeight: 434.44128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O6/c1-29-18-7-3-15(4-8-18)19-12-17(6-10-20(19)30-2)26-23(27)13-25-24(28)16-5-9-21-22(11-16)32-14-31-21/h3-12H,13-14H2,1-2H3,(H,25,28)(H,26,27)