[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-cyclopentylethanoate

Systemtic Name: [1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-cyclopentylethanoate Openeye Name: [1-methyl-2-(2-methylanilino)-2-oxo-ethyl] 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [1-(2-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylanilino)-1-oxopropan-2-yl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [2-keto-1-methyl-2-(o-toluidino)ethyl] ester Formula: C17H23NO3 MolecularWeight: 289.36942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC(=O)CC2CCCC2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)OC(=O)CC2CCCC2

InChI

InChI=1S/C17H23NO3/c1-12-7-3-6-10-15(12)18-17(20)13(2)21-16(19)11-14-8-4-5-9-14/h3,6-7,10,13-14H,4-5,8-9,11H2,1-2H3,(H,18,20)