N-[4-[4-(1,3-benzodioxol-5-ylcarbonylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-[4-(1,3-benzodioxol-5-ylcarbonylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[4-(1,3-benzodioxole-5-carbonylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[4-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[4-(1,3-benzodioxole-5-carbonylamino)-3-methoxyphenyl]-2-methoxyphenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-methoxy-4-[3-methoxy-4-(piperonyloylamino)phenyl]phenyl]-piperonylamide Formula: C30H24N2O8 MolecularWeight: 540.52016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4)OC)NC(=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4)OC)NC(=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C30H24N2O8/c1-35-25-11-17(3-7-21(25)31-29(33)19-5-9-23-27(13-19)39-15-37-23)18-4-8-22(26(12-18)36-2)32-30(34)20-6-10-24-28(14-20)40-16-38-24/h3-14H,15-16H2,1-2H3,(H,31,33)(H,32,34)