2-[cyclohexyl(methyl)amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C2CCCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C2CCCCC2

InChI

InChI=1S/C17H26N2O/c1-13-8-7-9-14(2)17(13)18-16(20)12-19(3)15-10-5-4-6-11-15/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20)