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

Systemtic Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-(2-methylallyloxy)phenyl]-2-phenyl-acetamide CAS Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2-phenylacetamide IUPAC Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2-phenylacetamide Traditional Name: N-[3-(2-methylallyloxy)phenyl]-2-phenyl-acetamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H19NO2/c1-14(2)13-21-17-10-6-9-16(12-17)19-18(20)11-15-7-4-3-5-8-15/h3-10,12H,1,11,13H2,2H3,(H,19,20)