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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methanoylphenoxy)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-formylphenoxy)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-formylphenoxy)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-formylphenoxy)acetamide Traditional Name: 2-(3-formylphenoxy)-N-veratryl-acetamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5/c1-22-16-7-6-13(9-17(16)23-2)10-19-18(21)12-24-15-5-3-4-14(8-15)11-20/h3-9,11H,10,12H2,1-2H3,(H,19,21)