2-(4-methoxyphenyl)-N-(4-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(4-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(4-allyloxyphenyl)-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(4-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(4-prop-2-enoxyphenyl)acetamide Traditional Name: N-(4-allyloxyphenyl)-2-(4-methoxyphenyl)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C18H19NO3/c1-3-12-22-17-10-6-15(7-11-17)19-18(20)13-14-4-8-16(21-2)9-5-14/h3-11H,1,12-13H2,2H3,(H,19,20)