N-[2-(3,4-dimethoxy-2-prop-2-enyl-phenyl)ethyl]-2-(4-methoxyphenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxy-2-prop-2-enyl-phenyl)ethyl]-2-(4-methoxyphenyl)-2-oxidanyl-ethanamide Openeye Name: N-[2-(2-allyl-3,4-dimethoxy-phenyl)ethyl]-2-hydroxy-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(3,4-dimethoxy-2-prop-2-enylphenyl)ethyl]-2-hydroxy-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxy-2-prop-2-enylphenyl)ethyl]-2-hydroxy-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(2-allyl-3,4-dimethoxy-phenyl)ethyl]-2-hydroxy-2-(4-methoxyphenyl)acetamide Formula: C22H27NO5 MolecularWeight: 385.45348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NCCC2=C(C(=C(C=C2)OC)OC)CC=C)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NCCC2=C(C(=C(C=C2)OC)OC)CC=C)O

InChI

InChI=1S/C22H27NO5/c1-5-6-18-15(9-12-19(27-3)21(18)28-4)13-14-23-22(25)20(24)16-7-10-17(26-2)11-8-16/h5,7-12,20,24H,1,6,13-14H2,2-4H3,(H,23,25)