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

Systemtic Name: 2-[1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-[2-(3-methylanilino)-2-oxo-ethyl]cyclohexyl]acetic acid CAS Name: 2-[1-[2-(3-methylanilino)-2-oxoethyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-[2-(3-methylanilino)-2-oxoethyl]cyclohexyl]acetic acid Traditional Name: 2-[1-[2-keto-2-(m-toluidino)ethyl]cyclohexyl]acetic acid Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2(CCCCC2)CC(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2(CCCCC2)CC(=O)O

InChI

InChI=1S/C17H23NO3/c1-13-6-5-7-14(10-13)18-15(19)11-17(12-16(20)21)8-3-2-4-9-17/h5-7,10H,2-4,8-9,11-12H2,1H3,(H,18,19)(H,20,21)