(2S)-N-(4-cyanophenyl)-2-cyclohexyloxy-propanamide

Systemtic Name: (2S)-N-(4-cyanophenyl)-2-cyclohexyloxy-propanamide Openeye Name: (2S)-N-(4-cyanophenyl)-2-(cyclohexoxy)propanamide CAS Name: (2S)-N-(4-cyanophenyl)-2-cyclohexyloxypropanamide IUPAC Name: (2S)-N-(4-cyanophenyl)-2-cyclohexyloxypropanamide Traditional Name: (2S)-N-(4-cyanophenyl)-2-(cyclohexoxy)propionamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)OC2CCCCC2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C#N)OC2CCCCC2

InChI

InChI=1S/C16H20N2O2/c1-12(20-15-5-3-2-4-6-15)16(19)18-14-9-7-13(11-17)8-10-14/h7-10,12,15H,2-6H2,1H3,(H,18,19)/t12-/m0/s1