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

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-(4-propionylphenoxy)acetamide Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2CCC(CC2)C(C)(C)CC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2CCC(CC2)C(C)(C)CC

InChI

InChI=1S/C22H33NO3/c1-5-20(24)16-7-13-19(14-8-16)26-15-21(25)23-18-11-9-17(10-12-18)22(3,4)6-2/h7-8,13-14,17-18H,5-6,9-12,15H2,1-4H3,(H,23,25)