N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: N-homoveratryl-2-(4-hydroxy-3-methoxy-phenyl)acetamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC2=CC(=C(C=C2)O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC2=CC(=C(C=C2)O)OC)OC

InChI

InChI=1S/C19H23NO5/c1-23-16-7-5-13(10-18(16)25-3)8-9-20-19(22)12-14-4-6-15(21)17(11-14)24-2/h4-7,10-11,21H,8-9,12H2,1-3H3,(H,20,22)