[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] cyclopentanecarboxylate

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] cyclopentanecarboxylate Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl] cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [2-(4-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl] cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [2-(4-acetamidoanilino)-2-keto-ethyl] ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)C2CCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)C2CCCC2

InChI

InChI=1S/C16H20N2O4/c1-11(19)17-13-6-8-14(9-7-13)18-15(20)10-22-16(21)12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,17,19)(H,18,20)