2-[cyclohexyl(methyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C)C2CCCCC2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C)C2CCCCC2)C

InChI

InChI=1S/C18H28N2O/c1-4-15-10-8-9-14(2)18(15)19-17(21)13-20(3)16-11-6-5-7-12-16/h8-10,16H,4-7,11-13H2,1-3H3,(H,19,21)