N-[2-(2-methylprop-2-enoxy)phenyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-(2-methylprop-2-enoxy)phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(2-methylallyloxy)phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(2-methylprop-2-enoxy)phenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(2-methylprop-2-enoxy)phenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(2-methylallyloxy)phenyl]-2-(1-naphthyl)acetamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=C)COC1=CC=CC=C1NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21NO2/c1-16(2)15-25-21-13-6-5-12-20(21)23-22(24)14-18-10-7-9-17-8-3-4-11-19(17)18/h3-13H,1,14-15H2,2H3,(H,23,24)