1-[2-(4-bromophenyl)ethanoylamino]-N-methyl-cyclohexane-1-carboxamide

Systemtic Name: 1-[2-(4-bromophenyl)ethanoylamino]-N-methyl-cyclohexane-1-carboxamide Openeye Name: 1-[[2-(4-bromophenyl)acetyl]amino]-N-methyl-cyclohexanecarboxamide CAS Name: 1-[[2-(4-bromophenyl)-1-oxoethyl]amino]-N-methyl-1-cyclohexanecarboxamide IUPAC Name: 1-[[2-(4-bromophenyl)acetyl]amino]-N-methylcyclohexane-1-carboxamide Traditional Name: 1-[[2-(4-bromophenyl)acetyl]amino]-N-methyl-cyclohexanecarboxamide Formula: C16H21BrN2O2 MolecularWeight: 353.25414

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1(CCCCC1)NC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CNC(=O)C1(CCCCC1)NC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H21BrN2O2/c1-18-15(21)16(9-3-2-4-10-16)19-14(20)11-12-5-7-13(17)8-6-12/h5-8H,2-4,9-11H2,1H3,(H,18,21)(H,19,20)