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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-ethanoylphenoxy)propanamide Openeye Name: 3-(4-acetylphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide CAS Name: 3-(4-acetylphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(4-acetylphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide Traditional Name: 3-(4-acetylphenoxy)-N-[2-(3,4-diethoxyphenyl)ethyl]propionamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCOC2=CC=C(C=C2)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCOC2=CC=C(C=C2)C(=O)C)OCC

InChI

InChI=1S/C23H29NO5/c1-4-27-21-11-6-18(16-22(21)28-5-2)12-14-24-23(26)13-15-29-20-9-7-19(8-10-20)17(3)25/h6-11,16H,4-5,12-15H2,1-3H3,(H,24,26)