2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(2-methylprop-2-enoxy)phenyl]ethanamide

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(2-methylprop-2-enoxy)phenyl]ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-[4-(2-methylallyloxy)phenyl]acetamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(2-methylprop-2-enoxy)phenyl]acetamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(2-methylprop-2-enoxy)phenyl]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-[4-(2-methylallyloxy)phenyl]acetamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC(=C)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC(=C)C

InChI

InChI=1S/C23H29NO3/c1-6-23(4,5)18-7-11-20(12-8-18)27-16-22(25)24-19-9-13-21(14-10-19)26-15-17(2)3/h7-14H,2,6,15-16H2,1,3-5H3,(H,24,25)