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

Systemtic Name: 2-(4-methoxyphenyl)-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-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(=CC=C2)OCC=C

Isomeric SMILES

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

InChI

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