[2-oxidanylidene-2-[phenyl-(phenylcarbamoylamino)amino]ethyl] 4-acetamidobenzoate

Systemtic Name: [2-oxidanylidene-2-[phenyl-(phenylcarbamoylamino)amino]ethyl] 4-acetamidobenzoate Openeye Name: [2-oxo-2-(N-(phenylcarbamoylamino)anilino)ethyl] 4-acetamidobenzoate CAS Name: 4-acetamidobenzoic acid [2-(N-[[anilino(oxo)methyl]amino]anilino)-2-oxoethyl] ester IUPAC Name: [2-oxo-2-(N-(phenylcarbamoylamino)anilino)ethyl] 4-acetamidobenzoate Traditional Name: 4-acetamidobenzoic acid [2-keto-2-(N-(phenylcarbamoylamino)anilino)ethyl] ester Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)OCC(=O)N(C2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)OCC(=O)N(C2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H22N4O5/c1-17(29)25-20-14-12-18(13-15-20)23(31)33-16-22(30)28(21-10-6-3-7-11-21)27-24(32)26-19-8-4-2-5-9-19/h2-15H,16H2,1H3,(H,25,29)(H2,26,27,32)