N-[2-(2-methylprop-2-enoxy)phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-(2-methylprop-2-enoxy)phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(2-methylallyloxy)phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(2-methylprop-2-enoxy)phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(2-methylprop-2-enoxy)phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(2-methylallyloxy)phenyl]-2-(2-naphthoxy)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=C)COC1=CC=CC=C1NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H21NO3/c1-16(2)14-26-21-10-6-5-9-20(21)23-22(24)15-25-19-12-11-17-7-3-4-8-18(17)13-19/h3-13H,1,14-15H2,2H3,(H,23,24)