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

Systemtic Name: N-[4-(2-methylprop-2-enoxy)phenyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[4-(2-methylallyloxy)phenyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[4-(2-methylprop-2-enoxy)phenyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[4-(2-methylprop-2-enoxy)phenyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[4-(2-methylallyloxy)phenyl]-2-(4-phenylphenyl)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)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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