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

Systemtic Name: 2-(2-methanoylphenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-(2-formylphenoxy)acetamide CAS Name: 2-(2-formylphenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide IUPAC Name: 2-(2-formylphenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-(2-formylphenoxy)acetamide Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)COC2=CC=CC=C2C=O

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)COC2=CC=CC=C2C=O

InChI

InChI=1S/C20H29NO3/c1-4-20(2,3)16-9-11-17(12-10-16)21-19(23)14-24-18-8-6-5-7-15(18)13-22/h5-8,13,16-17H,4,9-12,14H2,1-3H3,(H,21,23)