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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methanoylphenoxy)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-formylphenoxy)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-formylphenoxy)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-formylphenoxy)acetamide Traditional Name: 2-(4-formylphenoxy)-N-homoveratryl-acetamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C=O)OC

InChI

InChI=1S/C19H21NO5/c1-23-17-8-5-14(11-18(17)24-2)9-10-20-19(22)13-25-16-6-3-15(12-21)4-7-16/h3-8,11-12H,9-10,13H2,1-2H3,(H,20,22)