2-(4-tert-butylphenoxy)-N-cycloheptyl-ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-cycloheptyl-ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-cycloheptyl-acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-cycloheptylacetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-cycloheptylacetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-cycloheptyl-acetamide Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2CCCCCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2CCCCCC2

InChI

InChI=1S/C19H29NO2/c1-19(2,3)15-10-12-17(13-11-15)22-14-18(21)20-16-8-6-4-5-7-9-16/h10-13,16H,4-9,14H2,1-3H3,(H,20,21)