1-azanyl-N-[1-(4-bromophenyl)propan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-[1-(4-bromophenyl)propan-2-yl]cyclohexane-1-carboxamide Openeye Name: 1-amino-N-[2-(4-bromophenyl)-1-methyl-ethyl]cyclohexanecarboxamide CAS Name: 1-amino-N-[1-(4-bromophenyl)propan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-[1-(4-bromophenyl)propan-2-yl]cyclohexane-1-carboxamide Traditional Name: 1-amino-N-[2-(4-bromophenyl)-1-methyl-ethyl]cyclohexanecarboxamide Formula: C16H23BrN2O MolecularWeight: 339.27062

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Br)NC(=O)C2(CCCCC2)N

Isomeric SMILES

CC(CC1=CC=C(C=C1)Br)NC(=O)C2(CCCCC2)N

InChI

InChI=1S/C16H23BrN2O/c1-12(11-13-5-7-14(17)8-6-13)19-15(20)16(18)9-3-2-4-10-16/h5-8,12H,2-4,9-11,18H2,1H3,(H,19,20)