N-[3-[[(4-methylphenyl)carbonylamino]carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-[[(4-methylphenyl)carbonylamino]carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[[(4-methylbenzoyl)amino]carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[[(4-methylbenzoyl)amino]carbamoyl]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[(p-toluoylamino)carbamoyl]phenyl]-piperonylamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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