1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-12-6-5-7-13(10-12)17-14(18)11-16(15(19)20)8-3-2-4-9-16/h5-7,10H,2-4,8-9,11H2,1H3,(H,17,18)(H,19,20)