2-[4-(2-methylbutan-2-yl)phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(1,1-dimethylpropyl)phenoxy]acetamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-tert-amylphenoxy)acetamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC=C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC=C

InChI

InChI=1S/C16H23NO2/c1-5-11-17-15(18)12-19-14-9-7-13(8-10-14)16(3,4)6-2/h5,7-10H,1,6,11-12H2,2-4H3,(H,17,18)