2-[[2-[cyclohexyl(ethyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[cyclohexyl(ethyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[cyclohexyl(ethyl)amino]-2-oxo-ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-[cyclohexyl(ethyl)amino]-2-oxoethyl]-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[cyclohexyl(ethyl)amino]-2-oxoethyl]-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[2-[cyclohexyl(ethyl)amino]-2-keto-ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C22H35N3O3 MolecularWeight: 389.5316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)N(CC)C2CCCCC2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)N(CC)C2CCCCC2

InChI

InChI=1S/C22H35N3O3/c1-4-15-24(16-21(26)23-19-13-9-10-14-20(19)28-3)17-22(27)25(5-2)18-11-7-6-8-12-18/h9-10,13-14,18H,4-8,11-12,15-17H2,1-3H3,(H,23,26)