N-[(2-methoxyphenyl)methyl]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-o-anisyl-acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C19H21NO3/c1-3-8-15-9-4-7-12-18(15)23-14-19(21)20-13-16-10-5-6-11-17(16)22-2/h3-7,9-12H,1,8,13-14H2,2H3,(H,20,21)