2-(3-ethanoylphenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[4-(1,1-dimethylpropyl)cyclohexyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(4-tert-amylcyclohexyl)acetamide Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)COC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)COC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C21H31NO3/c1-5-21(3,4)17-9-11-18(12-10-17)22-20(24)14-25-19-8-6-7-16(13-19)15(2)23/h6-8,13,17-18H,5,9-12,14H2,1-4H3,(H,22,24)