N-[3-(2-methylprop-2-enoxy)phenyl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[3-(2-methylallyloxy)phenyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[3-(2-methylprop-2-enoxy)phenyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[3-(2-methylallyloxy)phenyl]-2-(4-phenylphenoxy)acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-18(2)16-27-23-10-6-9-21(15-23)25-24(26)17-28-22-13-11-20(12-14-22)19-7-4-3-5-8-19/h3-15H,1,16-17H2,2H3,(H,25,26)