[(1S,2S)-2-(diethylamino)cyclohexyl] N-(3-pentoxyphenyl)carbamate

Systemtic Name: [(1S,2S)-2-(diethylamino)cyclohexyl] N-(3-pentoxyphenyl)carbamate Openeye Name: [(1S,2S)-2-(diethylamino)cyclohexyl] N-(3-pentoxyphenyl)carbamate CAS Name: N-(3-pentoxyphenyl)carbamic acid [(1S,2S)-2-(diethylamino)cyclohexyl] ester IUPAC Name: [(1S,2S)-2-(diethylamino)cyclohexyl] N-(3-pentoxyphenyl)carbamate Traditional Name: N-(3-amoxyphenyl)carbamic acid [(1S,2S)-2-(diethylamino)cyclohexyl] ester Formula: C22H36N2O3 MolecularWeight: 376.53284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)NC(=O)OC2CCCCC2N(CC)CC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)NC(=O)O[C@H]2CCCC[C@@H]2N(CC)CC

InChI

InChI=1S/C22H36N2O3/c1-4-7-10-16-26-19-13-11-12-18(17-19)23-22(25)27-21-15-9-8-14-20(21)24(5-2)6-3/h11-13,17,20-21H,4-10,14-16H2,1-3H3,(H,23,25)/t20-,21-/m0/s1