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

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[4-(1,1-dimethylpropyl)cyclohexyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[4-(2-methylbutan-2-yl)cyclohexyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(4-tert-amylcyclohexyl)butyramide Formula: C23H35NO3 MolecularWeight: 373.5289

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C23H35NO3/c1-5-23(3,4)19-10-12-20(13-11-19)24-22(26)7-6-16-27-21-14-8-18(9-15-21)17(2)25/h8-9,14-15,19-20H,5-7,10-13,16H2,1-4H3,(H,24,26)