N-cycloheptyl-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide

Systemtic Name: N-cycloheptyl-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-cycloheptyl-4-[4-(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-cycloheptyl-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-cycloheptyl-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-cycloheptyl-butyramide Formula: C22H35NO2 MolecularWeight: 345.5188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2CCCCCC2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2CCCCCC2

InChI

InChI=1S/C22H35NO2/c1-4-22(2,3)18-13-15-20(16-14-18)25-17-9-12-21(24)23-19-10-7-5-6-8-11-19/h13-16,19H,4-12,17H2,1-3H3,(H,23,24)