[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-cyclopentylpropanoate

Systemtic Name: [2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-cyclopentylpropanoate Openeye Name: [2-[4-(methylcarbamoyl)anilino]-2-oxo-ethyl] 3-cyclopentylpropanoate CAS Name: 3-cyclopentylpropanoic acid [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] 3-cyclopentylpropanoate Traditional Name: 3-cyclopentylpropionic acid [2-keto-2-[4-(methylcarbamoyl)anilino]ethyl] ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCC2CCCC2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCC2CCCC2

InChI

InChI=1S/C18H24N2O4/c1-19-18(23)14-7-9-15(10-8-14)20-16(21)12-24-17(22)11-6-13-4-2-3-5-13/h7-10,13H,2-6,11-12H2,1H3,(H,19,23)(H,20,21)