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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-propyl-ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-propyl-acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-propylacetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-propylacetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-propyl-acetamide Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CCCNC(=O)COC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C15H23NO2/c1-5-10-16-14(17)11-18-13-8-6-12(7-9-13)15(2,3)4/h6-9H,5,10-11H2,1-4H3,(H,16,17)