[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] 4-(hydroxymethyl)benzoate

Systemtic Name: [2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] 4-(hydroxymethyl)benzoate Openeye Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] 4-(hydroxymethyl)benzoate CAS Name: 4-(hydroxymethyl)benzoic acid [2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] 4-(hydroxymethyl)benzoate Traditional Name: 4-methylolbenzoic acid [2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl] ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC(=O)C3=CC=C(C=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC(=O)C3=CC=C(C=C3)CO

InChI

InChI=1S/C23H20N2O5/c26-14-16-10-12-17(13-11-16)23(29)30-15-21(27)25-20-9-5-4-8-19(20)22(28)24-18-6-2-1-3-7-18/h1-13,26H,14-15H2,(H,24,28)(H,25,27)