N-(4-phenylmethoxyphenyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(4-benzyloxyphenyl)acetamide CAS Name: N-(4-phenylmethoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(4-benzoxyphenyl)acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-2-8-20-11-6-7-12-23(20)28-18-24(26)25-21-13-15-22(16-14-21)27-17-19-9-4-3-5-10-19/h2-7,9-16H,1,8,17-18H2,(H,25,26)