N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-homoveratryl-2-(2,3,5-trimethylphenoxy)acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)NCCC2=CC(=C(C=C2)OC)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)NCCC2=CC(=C(C=C2)OC)OC)C)C

InChI

InChI=1S/C21H27NO4/c1-14-10-15(2)16(3)19(11-14)26-13-21(23)22-9-8-17-6-7-18(24-4)20(12-17)25-5/h6-7,10-12H,8-9,13H2,1-5H3,(H,22,23)