2-(2-butan-2-ylphenoxy)-N-[4-(2-methylprop-2-enoxy)phenyl]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-(2-methylprop-2-enoxy)phenyl]ethanamide Openeye Name: N-[4-(2-methylallyloxy)phenyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-(2-methylprop-2-enoxy)phenyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-(2-methylprop-2-enoxy)phenyl]acetamide Traditional Name: N-[4-(2-methylallyloxy)phenyl]-2-(2-sec-butylphenoxy)acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OCC(=C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OCC(=C)C

InChI

InChI=1S/C22H27NO3/c1-5-17(4)20-8-6-7-9-21(20)26-15-22(24)23-18-10-12-19(13-11-18)25-14-16(2)3/h6-13,17H,2,5,14-15H2,1,3-4H3,(H,23,24)