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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: 2-(4-propionylphenoxy)-N-veratryl-acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H23NO5/c1-4-17(22)15-6-8-16(9-7-15)26-13-20(23)21-12-14-5-10-18(24-2)19(11-14)25-3/h5-11H,4,12-13H2,1-3H3,(H,21,23)