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

Systemtic Name: N-[3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[3-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]-3-methylbenzamide Traditional Name: 3-methyl-N-[3-[(piperonyloylamino)carbamoyl]phenyl]benzamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H19N3O5/c1-14-4-2-5-15(10-14)21(27)24-18-7-3-6-16(11-18)22(28)25-26-23(29)17-8-9-19-20(12-17)31-13-30-19/h2-12H,13H2,1H3,(H,24,27)(H,25,28)(H,26,29)