(2S)-N-(4-bromophenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]propanamide

Systemtic Name: (2S)-N-(4-bromophenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]propanamide Openeye Name: (2S)-N-(4-bromophenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]propanamide CAS Name: (2S)-N-(4-bromophenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]propanamide IUPAC Name: (2S)-N-(4-bromophenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]propanamide Traditional Name: (2S)-N-(4-bromophenyl)-2-[[(1S,2S)-2-methylcyclohexyl]amino]propionamide Formula: C16H23BrN2O MolecularWeight: 339.27062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(C)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H]1CCCC[C@@H]1N[C@@H](C)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H23BrN2O/c1-11-5-3-4-6-15(11)18-12(2)16(20)19-14-9-7-13(17)8-10-14/h7-12,15,18H,3-6H2,1-2H3,(H,19,20)/t11-,12-,15-/m0/s1