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

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[4-(1,1-dimethylpropyl)cyclohexyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-(4-benzoylphenoxy)acetamide Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H33NO3/c1-4-26(2,3)21-12-14-22(15-13-21)27-24(28)18-30-23-16-10-20(11-17-23)25(29)19-8-6-5-7-9-19/h5-11,16-17,21-22H,4,12-15,18H2,1-3H3,(H,27,28)