2-[3-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamoyl]phenoxy]ethanamide

Systemtic Name: 2-[3-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamoyl]phenoxy]ethanamide Openeye Name: 2-[3-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]phenoxy]acetamide CAS Name: 2-[3-[oxo-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]methyl]phenoxy]acetamide IUPAC Name: 2-[3-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]phenoxy]acetamide Traditional Name: 2-[3-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]phenoxy]acetamide Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)C2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)C2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C19H21N3O7/c1-26-14-8-12(9-15(27-2)17(14)28-3)19(25)22-21-18(24)11-5-4-6-13(7-11)29-10-16(20)23/h4-9H,10H2,1-3H3,(H2,20,23)(H,21,24)(H,22,25)