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

Systemtic Name: 2-[1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid Openeye Name: 2-[1-[2-(3-methylanilino)-2-oxo-ethyl]cyclopentyl]acetic acid CAS Name: 2-[1-[2-(3-methylanilino)-2-oxoethyl]cyclopentyl]acetic acid IUPAC Name: 2-[1-[2-(3-methylanilino)-2-oxoethyl]cyclopentyl]acetic acid Traditional Name: 2-[1-[2-keto-2-(m-toluidino)ethyl]cyclopentyl]acetic acid Formula: C16H21NO3 MolecularWeight: 275.34284

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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)