N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethanoylphenoxy)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 2-(4-acetylphenoxy)-N-homoveratryl-propionamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C(=O)C

InChI

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