2-[cyclohexyl(methyl)amino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-(2,3-dimethylphenyl)acetamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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