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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O3/c1-4-23(15-20(25)22-18-13-9-10-14-19(18)27-3)16-21(26)24(5-2)17-11-7-6-8-12-17/h9-10,13-14,17H,4-8,11-12,15-16H2,1-3H3,(H,22,25)