2-[[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)N(C)C2CCCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)N(C)C2CCCCC2

InChI

InChI=1S/C19H29N3O3/c1-21(14-19(24)22(2)16-7-5-4-6-8-16)13-18(23)20-15-9-11-17(25-3)12-10-15/h9-12,16H,4-8,13-14H2,1-3H3,(H,20,23)