N-phenyl-2-[4-(phenylcarbonyl)phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: N-phenyl-2-[4-(phenylcarbonyl)phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-benzoylphenoxy)-N-phenyl-acetamide CAS Name: 2-(4-benzoylphenoxy)-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-benzoylphenoxy)-N-phenyl-acetamide Formula: C24H21NO3 MolecularWeight: 371.42844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21NO3/c1-2-17-25(21-11-7-4-8-12-21)23(26)18-28-22-15-13-20(14-16-22)24(27)19-9-5-3-6-10-19/h2-16H,1,17-18H2