N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-formyl-2,6-dimethylphenoxy)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-formyl-2,6-dimethylphenoxy)acetamide Traditional Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-homoveratryl-acetamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCCC2=CC(=C(C=C2)OC)OC)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCCC2=CC(=C(C=C2)OC)OC)C)C=O

InChI

InChI=1S/C21H25NO5/c1-14-9-17(12-23)10-15(2)21(14)27-13-20(24)22-8-7-16-5-6-18(25-3)19(11-16)26-4/h5-6,9-12H,7-8,13H2,1-4H3,(H,22,24)