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

Systemtic Name: N-[4-[[(3,4,5-triethoxyphenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[oxo-[[oxo-(3,4,5-triethoxyphenyl)methyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]phenyl]acetamide Formula: C22H27N3O6 MolecularWeight: 429.46628

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O6/c1-5-29-18-12-16(13-19(30-6-2)20(18)31-7-3)22(28)25-24-21(27)15-8-10-17(11-9-15)23-14(4)26/h8-13H,5-7H2,1-4H3,(H,23,26)(H,24,27)(H,25,28)