[1-(dimethylamino)cyclopentyl]methyl N-(2-octoxyphenyl)carbamate

Systemtic Name: [1-(dimethylamino)cyclopentyl]methyl N-(2-octoxyphenyl)carbamate Openeye Name: [1-(dimethylamino)cyclopentyl]methyl N-(2-octoxyphenyl)carbamate CAS Name: N-(2-octoxyphenyl)carbamic acid [1-(dimethylamino)cyclopentyl]methyl ester IUPAC Name: [1-(dimethylamino)cyclopentyl]methyl N-(2-octoxyphenyl)carbamate Traditional Name: N-(2-octoxyphenyl)carbamic acid [1-(dimethylamino)cyclopentyl]methyl ester Formula: C23H38N2O3 MolecularWeight: 390.55942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC=C1NC(=O)OCC2(CCCC2)N(C)C

Isomeric SMILES

CCCCCCCCOC1=CC=CC=C1NC(=O)OCC2(CCCC2)N(C)C

InChI

InChI=1S/C23H38N2O3/c1-4-5-6-7-8-13-18-27-21-15-10-9-14-20(21)24-22(26)28-19-23(25(2)3)16-11-12-17-23/h9-10,14-15H,4-8,11-13,16-19H2,1-3H3,(H,24,26)