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p-[2-(cyclohexylamino)acetamido]benzoic acid, methyl ester, hydrochloride
SpectraBase Compound ID Fvj7AkST8Nc
InChI InChI=1S/C16H22N2O3.ClH/c1-21-16(20)12-7-9-14(10-8-12)18-15(19)11-17-13-5-3-2-4-6-13;/h7-10,13,17H,2-6,11H2,1H3,(H,18,19);1H
InChIKey DHOJENBFJJAWHF-UHFFFAOYSA-N
Mol Weight 326.82 g/mol
Molecular Formula C16H23ClN2O3
Exact Mass 326.13972 g/mol
Parent InChIKey UPRADYIHZORSHY-UHFFFAOYSA-N
Unknown Identification

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