N-[2-[2-(1,3-benzodioxol-5-yl)ethylcarbamoyl]-4,5-dimethoxy-phenyl]furan-2-carboxamide

Systemtic Name: N-[2-[2-(1,3-benzodioxol-5-yl)ethylcarbamoyl]-4,5-dimethoxy-phenyl]furan-2-carboxamide Openeye Name: N-[2-[2-(1,3-benzodioxol-5-yl)ethylcarbamoyl]-4,5-dimethoxy-phenyl]furan-2-carboxamide CAS Name: N-[2-[[2-(1,3-benzodioxol-5-yl)ethylamino]-oxomethyl]-4,5-dimethoxyphenyl]-2-furancarboxamide IUPAC Name: N-[2-[2-(1,3-benzodioxol-5-yl)ethylcarbamoyl]-4,5-dimethoxyphenyl]furan-2-carboxamide Traditional Name: N-[2-(homopiperonylcarbamoyl)-4,5-dimethoxy-phenyl]-2-furamide Formula: C23H22N2O7 MolecularWeight: 438.42998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CO4)OC

InChI

InChI=1S/C23H22N2O7/c1-28-19-11-15(16(12-20(19)29-2)25-23(27)18-4-3-9-30-18)22(26)24-8-7-14-5-6-17-21(10-14)32-13-31-17/h3-6,9-12H,7-8,13H2,1-2H3,(H,24,26)(H,25,27)