[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] 3-cyclopentylpropanoate

Systemtic Name: [2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] 3-cyclopentylpropanoate Openeye Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] 3-cyclopentylpropanoate CAS Name: 3-cyclopentylpropanoic acid [2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] 3-cyclopentylpropanoate Traditional Name: 3-cyclopentylpropionic acid [2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl] ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c26-21(16-29-22(27)15-14-17-8-4-5-9-17)25-20-13-7-6-12-19(20)23(28)24-18-10-2-1-3-11-18/h1-3,6-7,10-13,17H,4-5,8-9,14-16H2,(H,24,28)(H,25,26)