N-(2-tert-butylcyclohexyl)-3-propoxy-benzamide

Systemtic Name: N-(2-tert-butylcyclohexyl)-3-propoxy-benzamide Openeye Name: N-(2-tert-butylcyclohexyl)-3-propoxy-benzamide CAS Name: N-(2-tert-butylcyclohexyl)-3-propoxybenzamide IUPAC Name: N-(2-tert-butylcyclohexyl)-3-propoxybenzamide Traditional Name: N-(2-tert-butylcyclohexyl)-3-propoxy-benzamide Formula: C20H31NO2 MolecularWeight: 317.46564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2CCCCC2C(C)(C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2CCCCC2C(C)(C)C

InChI

InChI=1S/C20H31NO2/c1-5-13-23-16-10-8-9-15(14-16)19(22)21-18-12-7-6-11-17(18)20(2,3)4/h8-10,14,17-18H,5-7,11-13H2,1-4H3,(H,21,22)