N-(1-cyclohexylpropan-2-yl)-3-ethoxy-benzamide

Systemtic Name: N-(1-cyclohexylpropan-2-yl)-3-ethoxy-benzamide Openeye Name: N-(2-cyclohexyl-1-methyl-ethyl)-3-ethoxy-benzamide CAS Name: N-(1-cyclohexylpropan-2-yl)-3-ethoxybenzamide IUPAC Name: N-(1-cyclohexylpropan-2-yl)-3-ethoxybenzamide Traditional Name: N-(2-cyclohexyl-1-methyl-ethyl)-3-ethoxy-benzamide Formula: C18H27NO2 MolecularWeight: 289.41248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(C)CC2CCCCC2

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(C)CC2CCCCC2

InChI

InChI=1S/C18H27NO2/c1-3-21-17-11-7-10-16(13-17)18(20)19-14(2)12-15-8-5-4-6-9-15/h7,10-11,13-15H,3-6,8-9,12H2,1-2H3,(H,19,20)