N-[4-(4-methanoyl-2,6-dimethoxy-phenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(4-methanoyl-2,6-dimethoxy-phenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(4-formyl-2,6-dimethoxy-phenoxy)butyl]prop-2-enamide CAS Name: N-[4-(4-formyl-2,6-dimethoxyphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(4-formyl-2,6-dimethoxyphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(4-formyl-2,6-dimethoxy-phenoxy)butyl]acrylamide Formula: C16H21NO5 MolecularWeight: 307.34164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCCCCNC(=O)C=C)OC)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OCCCCNC(=O)C=C)OC)C=O

InChI

InChI=1S/C16H21NO5/c1-4-15(19)17-7-5-6-8-22-16-13(20-2)9-12(11-18)10-14(16)21-3/h4,9-11H,1,5-8H2,2-3H3,(H,17,19)