[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-cyclopentylethanoate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-cyclopentylethanoate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [2-keto-2-(p-toluidino)ethyl] ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC(=O)CC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC(=O)CC2CCCC2

InChI

InChI=1S/C16H21NO3/c1-12-6-8-14(9-7-12)17-15(18)11-20-16(19)10-13-4-2-3-5-13/h6-9,13H,2-5,10-11H2,1H3,(H,17,18)