N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methanoylphenoxy)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methanoylphenoxy)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-formylphenoxy)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-formylphenoxy)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-formylphenoxy)acetamide Traditional Name: 2-(3-formylphenoxy)-N-homoveratryl-acetamide Formula: C19H21NO5 MolecularWeight: 343.37374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=CC(=C2)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=CC(=C2)C=O)OC

InChI

InChI=1S/C19H21NO5/c1-23-17-7-6-14(11-18(17)24-2)8-9-20-19(22)13-25-16-5-3-4-15(10-16)12-21/h3-7,10-12H,8-9,13H2,1-2H3,(H,20,22)