2-(4-phenylphenoxy)-N-(3-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-(4-phenylphenoxy)acetamide CAS Name: 2-(4-phenylphenoxy)-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-allyloxyphenyl)-2-(4-phenylphenoxy)acetamide Formula: C23H21NO3 MolecularWeight: 359.41774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-2-15-26-22-10-6-9-20(16-22)24-23(25)17-27-21-13-11-19(12-14-21)18-7-4-3-5-8-18/h2-14,16H,1,15,17H2,(H,24,25)