N-[3-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[3-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[3-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: N-[3-[oxo-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: N-[3-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[3-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]phenyl]benzamide Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O6/c1-31-19-13-17(14-20(32-2)21(19)33-3)24(30)27-26-23(29)16-10-7-11-18(12-16)25-22(28)15-8-5-4-6-9-15/h4-14H,1-3H3,(H,25,28)(H,26,29)(H,27,30)