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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-homoveratryl-2-(4-propionylphenoxy)acetamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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