2-(3,4-dimethylphenoxy)-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(4-methylcyclohexyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(4-methylcyclohexyl)acetamide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C17H25NO2/c1-12-4-7-15(8-5-12)18-17(19)11-20-16-9-6-13(2)14(3)10-16/h6,9-10,12,15H,4-5,7-8,11H2,1-3H3,(H,18,19)