1-[3-(4-methylphenyl)propanoylamino]cyclohexane-1-carboxylic acid

Systemtic Name: 1-[3-(4-methylphenyl)propanoylamino]cyclohexane-1-carboxylic acid Openeye Name: 1-[3-(p-tolyl)propanoylamino]cyclohexanecarboxylic acid CAS Name: 1-[[3-(4-methylphenyl)-1-oxopropyl]amino]-1-cyclohexanecarboxylic acid IUPAC Name: 1-[3-(4-methylphenyl)propanoylamino]cyclohexane-1-carboxylic acid Traditional Name: 1-[3-(p-tolyl)propanoylamino]cyclohexanecarboxylic acid Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-13-5-7-14(8-6-13)9-10-15(19)18-17(16(20)21)11-3-2-4-12-17/h5-8H,2-4,9-12H2,1H3,(H,18,19)(H,20,21)