[4-[(2-methoxyphenyl)carbonylamino]phenyl] 1,3-benzodioxole-5-carboxylate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 1,3-benzodioxole-5-carboxylate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 1,3-benzodioxole-5-carboxylate CAS Name: 1,3-benzodioxole-5-carboxylic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 1,3-benzodioxole-5-carboxylate Traditional Name: piperonylic acid [4-(o-anisoylamino)phenyl] ester Formula: C22H17NO6 MolecularWeight: 391.37348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H17NO6/c1-26-18-5-3-2-4-17(18)21(24)23-15-7-9-16(10-8-15)29-22(25)14-6-11-19-20(12-14)28-13-27-19/h2-12H,13H2,1H3,(H,23,24)