2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-(2-methylprop-2-enoxy)phenyl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-(2-methylprop-2-enoxy)phenyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[4-(2-methylallyloxy)phenyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(2-methylprop-2-enoxy)phenyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(2-methylprop-2-enoxy)phenyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[4-(2-methylallyloxy)phenyl]acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)OCC(=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)OCC(=C)C

InChI

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