N-[3-[[(3,4,5-triethoxyphenyl)carbonylamino]carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[(3,4,5-triethoxyphenyl)carbonylamino]carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[oxo-[[oxo-(3,4,5-triethoxyphenyl)methyl]hydrazo]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]phenyl]nicotinamide Formula: C26H28N4O6 MolecularWeight: 492.52372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C26H28N4O6/c1-4-34-21-14-19(15-22(35-5-2)23(21)36-6-3)26(33)30-29-25(32)17-9-7-11-20(13-17)28-24(31)18-10-8-12-27-16-18/h7-16H,4-6H2,1-3H3,(H,28,31)(H,29,32)(H,30,33)