(2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-hydroxyphenyl)-2-oxidanyl-ethanamide

Systemtic Name: (2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-hydroxyphenyl)-2-oxidanyl-ethanamide Openeye Name: (2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxy-2-(4-hydroxyphenyl)acetamide CAS Name: (2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxy-2-(4-hydroxyphenyl)acetamide IUPAC Name: (2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxy-2-(4-hydroxyphenyl)acetamide Traditional Name: (2R)-N-homoveratryl-2-hydroxy-2-(4-hydroxyphenyl)acetamide Formula: C18H21NO5 MolecularWeight: 331.36304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)[C@@H](C2=CC=C(C=C2)O)O)OC

InChI

InChI=1S/C18H21NO5/c1-23-15-8-3-12(11-16(15)24-2)9-10-19-18(22)17(21)13-4-6-14(20)7-5-13/h3-8,11,17,20-21H,9-10H2,1-2H3,(H,19,22)/t17-/m1/s1