2-[1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate

Systemtic Name: 2-[1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-(3-methylanilino)-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-(3-methylanilino)-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-(3-methylanilino)-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-keto-2-(m-toluidino)ethyl]cyclopentyl]acetate Formula: C16H20NO3- MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2(CCCC2)CC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2(CCCC2)CC(=O)[O-]

InChI

InChI=1S/C16H21NO3/c1-12-5-4-6-13(9-12)17-14(18)10-16(11-15(19)20)7-2-3-8-16/h4-6,9H,2-3,7-8,10-11H2,1H3,(H,17,18)(H,19,20)/p-1