1-[2-(4-methylphenoxy)ethanoylamino]cyclohexane-1-carboxylic acid

Systemtic Name: 1-[2-(4-methylphenoxy)ethanoylamino]cyclohexane-1-carboxylic acid Openeye Name: 1-[[2-(4-methylphenoxy)acetyl]amino]cyclohexanecarboxylic acid CAS Name: 1-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-1-cyclohexanecarboxylic acid IUPAC Name: 1-[[2-(4-methylphenoxy)acetyl]amino]cyclohexane-1-carboxylic acid Traditional Name: 1-[[2-(4-methylphenoxy)acetyl]amino]cyclohexanecarboxylic acid Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2(CCCCC2)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2(CCCCC2)C(=O)O

InChI

InChI=1S/C16H21NO4/c1-12-5-7-13(8-6-12)21-11-14(18)17-16(15(19)20)9-3-2-4-10-16/h5-8H,2-4,9-11H2,1H3,(H,17,18)(H,19,20)