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

Systemtic Name: 2-[[2-[cyclohexyl(ethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[cyclohexyl(ethyl)amino]-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[cyclohexyl(ethyl)amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[cyclohexyl(ethyl)amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[cyclohexyl(ethyl)amino]-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CN(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CN(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H31N3O2/c1-4-23(18-8-6-5-7-9-18)20(25)15-22(3)14-19(24)21-17-12-10-16(2)11-13-17/h10-13,18H,4-9,14-15H2,1-3H3,(H,21,24)