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

Systemtic Name: 2-(2-methylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]ethanamide Openeye Name: N-[3-(2-methylallyloxy)phenyl]-2-(2-methylphenoxy)acetamide CAS Name: 2-(2-methylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]acetamide Traditional Name: N-[3-(2-methylallyloxy)phenyl]-2-(2-methylphenoxy)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)OCC(=C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)OCC(=C)C

InChI

InChI=1S/C19H21NO3/c1-14(2)12-22-17-9-6-8-16(11-17)20-19(21)13-23-18-10-5-4-7-15(18)3/h4-11H,1,12-13H2,2-3H3,(H,20,21)