2-[4-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[(4-ethoxybenzoyl)amino]carbamoyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[(4-ethoxybenzoyl)amino]carbamoyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[(4-ethoxybenzoyl)amino]carbamoyl]-2-methoxy-phenoxy]acetamide Formula: C19H21N3O6 MolecularWeight: 387.38654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C19H21N3O6/c1-3-27-14-7-4-12(5-8-14)18(24)21-22-19(25)13-6-9-15(16(10-13)26-2)28-11-17(20)23/h4-10H,3,11H2,1-2H3,(H2,20,23)(H,21,24)(H,22,25)