N-[3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]-4-methoxybenzamide Traditional Name: 4-methoxy-N-[3-[(piperonyloylamino)carbamoyl]phenyl]benzamide Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H19N3O6/c1-30-18-8-5-14(6-9-18)21(27)24-17-4-2-3-15(11-17)22(28)25-26-23(29)16-7-10-19-20(12-16)32-13-31-19/h2-12H,13H2,1H3,(H,24,27)(H,25,28)(H,26,29)