N-[2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C17H23BrN2O2 MolecularWeight: 367.28072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C17H23BrN2O2/c1-12(14-9-5-6-10-15(14)18)20-16(21)11-19-17(22)13-7-3-2-4-8-13/h5-6,9-10,12-13H,2-4,7-8,11H2,1H3,(H,19,22)(H,20,21)/t12-/m1/s1