N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-N-tert-butyl-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-N-tert-butyl-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-N-tert-butyl-2-(4-chlorophenoxy)acetamide CAS Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-N-tert-butyl-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-N-tert-butyl-2-(4-chlorophenoxy)acetamide Traditional Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-N-tert-butyl-2-(4-chlorophenoxy)acetamide Formula: C20H26ClNO2 MolecularWeight: 347.87894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1CC2CC1C=C2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)N(CC1CC2CC1C=C2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H26ClNO2/c1-20(2,3)22(12-16-11-14-4-5-15(16)10-14)19(23)13-24-18-8-6-17(21)7-9-18/h4-9,14-16H,10-13H2,1-3H3