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

Systemtic Name: 2-[[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C21H33N3O3 MolecularWeight: 375.50502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O3/c1-4-14-24(16-21(26)23(2)17-10-6-5-7-11-17)15-20(25)22-18-12-8-9-13-19(18)27-3/h8-9,12-13,17H,4-7,10-11,14-16H2,1-3H3,(H,22,25)