N-[[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[4-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(homoveratrylcarbamoyl)benzyl]-piperonylamide Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O6/c1-31-21-9-5-17(13-23(21)32-2)11-12-27-25(29)19-6-3-18(4-7-19)15-28-26(30)20-8-10-22-24(14-20)34-16-33-22/h3-10,13-14H,11-12,15-16H2,1-2H3,(H,27,29)(H,28,30)