2-[cyclohexyl(methyl)amino]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-(3,4-dimethylphenyl)acetamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-13-9-10-15(11-14(13)2)18-17(20)12-19(3)16-7-5-4-6-8-16/h9-11,16H,4-8,12H2,1-3H3,(H,18,20)