[2-[[(4-acetamido-2-ethoxy-phenyl)carbonylamino]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[(4-acetamido-2-ethoxy-phenyl)carbonylamino]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[(4-acetamido-2-ethoxy-benzoyl)amino]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[(4-acetamido-2-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl] ester IUPAC Name: [2-[[(4-acetamido-2-ethoxybenzoyl)amino]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[(4-acetamido-2-ethoxy-benzoyl)amino]carbamoyl]phenyl] ester Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNC(=O)C2=CC=CC=C2OC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNC(=O)C2=CC=CC=C2OC(=O)C

InChI

InChI=1S/C20H21N3O6/c1-4-28-18-11-14(21-12(2)24)9-10-16(18)20(27)23-22-19(26)15-7-5-6-8-17(15)29-13(3)25/h5-11H,4H2,1-3H3,(H,21,24)(H,22,26)(H,23,27)