2-[1-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate

Systemtic Name: 2-[1-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-(2-methylanilino)-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-(2-methylanilino)-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-(2-methylanilino)-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-keto-2-(o-toluidino)ethyl]cyclopentyl]acetate Formula: C16H20NO3- MolecularWeight: 274.3349

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2(CCCC2)CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2(CCCC2)CC(=O)[O-]

InChI

InChI=1S/C16H21NO3/c1-12-6-2-3-7-13(12)17-14(18)10-16(11-15(19)20)8-4-5-9-16/h2-3,6-7H,4-5,8-11H2,1H3,(H,17,18)(H,19,20)/p-1