[4-[[(3-benzamidophenyl)carbonylamino]carbamoyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[[(3-benzamidophenyl)carbonylamino]carbamoyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[[(3-benzamidobenzoyl)amino]carbamoyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[[[(3-benzamidophenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[(3-benzamidobenzoyl)amino]carbamoyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[[(3-benzamidobenzoyl)amino]carbamoyl]-2-methoxy-phenyl] ester Formula: C24H21N3O6 MolecularWeight: 447.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H21N3O6/c1-15(28)33-20-12-11-18(14-21(20)32-2)24(31)27-26-23(30)17-9-6-10-19(13-17)25-22(29)16-7-4-3-5-8-16/h3-14H,1-2H3,(H,25,29)(H,26,30)(H,27,31)