ethyl 2-[[2-[(2-aminophenyl)carbonylamino]phenyl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: ethyl 2-[[2-[(2-aminophenyl)carbonylamino]phenyl]carbonylamino]-2-phenyl-ethanoate Openeye Name: ethyl 2-[[2-[(2-aminobenzoyl)amino]benzoyl]amino]-2-phenyl-acetate CAS Name: 2-[[[2-[[(2-aminophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(2-aminobenzoyl)amino]benzoyl]amino]-2-phenylacetate Traditional Name: 2-[[2-(anthraniloylamino)benzoyl]amino]-2-phenyl-acetic acid ethyl ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3N

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C24H23N3O4/c1-2-31-24(30)21(16-10-4-3-5-11-16)27-23(29)18-13-7-9-15-20(18)26-22(28)17-12-6-8-14-19(17)25/h3-15,21H,2,25H2,1H3,(H,26,28)(H,27,29)