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

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(homoveratrylcarbamoyl)phenyl]-piperonylamide Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C25H24N2O6/c1-30-20-9-7-16(13-22(20)31-2)11-12-26-25(29)18-5-3-4-6-19(18)27-24(28)17-8-10-21-23(14-17)33-15-32-21/h3-10,13-14H,11-12,15H2,1-2H3,(H,26,29)(H,27,28)