1-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CC2(CCCCC2)C(=O)O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CC2(CCCCC2)C(=O)O

InChI

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