2-(4-ethanoylphenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C(C)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C(C)OC2=CC=C(C=C2)C(=O)C

InChI

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