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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=CC=C2OC)OC

InChI

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