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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

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