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

Systemtic Name: 2-[1-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-[2-(2-methoxyanilino)-2-oxo-ethyl]cyclohexyl]acetic acid CAS Name: 2-[1-[2-(2-methoxyanilino)-2-oxoethyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-[2-(2-methoxyanilino)-2-oxoethyl]cyclohexyl]acetic acid Traditional Name: 2-[1-[2-keto-2-(o-anisidino)ethyl]cyclohexyl]acetic acid Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2(CCCCC2)CC(=O)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2(CCCCC2)CC(=O)O

InChI

InChI=1S/C17H23NO4/c1-22-14-8-4-3-7-13(14)18-15(19)11-17(12-16(20)21)9-5-2-6-10-17/h3-4,7-8H,2,5-6,9-12H2,1H3,(H,18,19)(H,20,21)