methyl 4-[[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]carbamoyl]benzoate Openeye Name: methyl 4-[[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]carbamoyl]benzoate CAS Name: 4-[[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]anilino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]carbamoyl]benzoate Traditional Name: 4-[[2-(piperonylcarbamoyl)phenyl]carbamoyl]benzoic acid methyl ester Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H20N2O6/c1-30-24(29)17-9-7-16(8-10-17)22(27)26-19-5-3-2-4-18(19)23(28)25-13-15-6-11-20-21(12-15)32-14-31-20/h2-12H,13-14H2,1H3,(H,25,28)(H,26,27)