2-[1-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-18(14-8-4-2-5-9-14)15(19)12-17(13-16(20)21)10-6-3-7-11-17/h2,4-5,8-9H,3,6-7,10-13H2,1H3,(H,20,21)