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

Systemtic Name: 2-(2-tert-butylphenoxy)-N-cycloheptyl-ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-cycloheptyl-acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-cycloheptylacetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-cycloheptylacetamide Traditional Name: 2-(2-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=CC=C1OCC(=O)NC2CCCCCC2

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2CCCCCC2

InChI

InChI=1S/C19H29NO2/c1-19(2,3)16-12-8-9-13-17(16)22-14-18(21)20-15-10-6-4-5-7-11-15/h8-9,12-13,15H,4-7,10-11,14H2,1-3H3,(H,20,21)