N-[4-(2-methylprop-2-enoxy)phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-(2-methylprop-2-enoxy)phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-(2-methylallyloxy)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-(2-methylprop-2-enoxy)phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-(2-methylprop-2-enoxy)phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-(2-methylallyloxy)phenyl]-2,2-diphenyl-acetamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO2/c1-18(2)17-27-22-15-13-21(14-16-22)25-24(26)23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,23H,1,17H2,2H3,(H,25,26)