N-(2-methoxyphenyl)-2-(2-prop-2-enylphenoxy)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC=CC=C2CC=C

InChI

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