2-(4-tert-butylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-(2-methylallyloxy)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-(2-methylallyloxy)phenyl]acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

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