Name: compound

IUPAC: methyl 1-[[2-(5-bromo-2-methylphenyl)acetyl]amino]cyclohexane-1-carboxylate

SMILES: COC(=O)C1(NC(=O)Cc2cc(Br)ccc2C)CCCCC1

Canonical SMILES: CC1=C(C=C(C=C1)Br)CC(=O)NC2(CCCCC2)C(=O)OC

Summenformel: C17H22BrNO3

Molare Masse: 368.30

InChIKey: XPAHVZBWTKGZMS-UHFFFAOYSA-N

InChI:

InChI=1S/C17H22BrNO3/c1-12-6-7-14(18)10-13(12)11-15(20)19-17(16(21)22-2)8-4-3-5-9-17/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,19,20)

Synonyme

SCHEMBL2354233XPAHVZBWTKGZMS-UHFFFAOYSA-NMethyl 1-{[(5-bromo-2-methylphenyl)acetyl]amino}cyclohexanecarboxylate

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