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

Systemtic Name: N-[4-[[(3,4,5-triethoxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[oxo-[[oxo-(3,4,5-triethoxyphenyl)methyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: N-[4-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]phenyl]benzamide Formula: C27H29N3O6 MolecularWeight: 491.53566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O6/c1-4-34-22-16-20(17-23(35-5-2)24(22)36-6-3)27(33)30-29-26(32)19-12-14-21(15-13-19)28-25(31)18-10-8-7-9-11-18/h7-17H,4-6H2,1-3H3,(H,28,31)(H,29,32)(H,30,33)