N-[3-(2-methylprop-2-enoxy)phenyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[3-(2-methylallyloxy)phenyl]acetamide CAS Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[3-(2-methylallyloxy)phenyl]acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-15(2)13-24-18-9-7-8-17(12-18)22-21(23)14-25-20-11-6-5-10-19(20)16(3)4/h5-12,16H,1,13-14H2,2-4H3,(H,22,23)