N-[3-[4-[2-(4-propanoylphenoxy)ethanoyl]phenyl]propyl]ethanamide

Systemtic Name: N-[3-[4-[2-(4-propanoylphenoxy)ethanoyl]phenyl]propyl]ethanamide Openeye Name: N-[3-[4-[2-(4-propanoylphenoxy)acetyl]phenyl]propyl]acetamide CAS Name: N-[3-[4-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]phenyl]propyl]acetamide IUPAC Name: N-[3-[4-[2-(4-propanoylphenoxy)acetyl]phenyl]propyl]acetamide Traditional Name: N-[3-[4-[2-(4-propionylphenoxy)acetyl]phenyl]propyl]acetamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC=C(C=C2)CCCNC(=O)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC=C(C=C2)CCCNC(=O)C

InChI

InChI=1S/C22H25NO4/c1-3-21(25)18-10-12-20(13-11-18)27-15-22(26)19-8-6-17(7-9-19)5-4-14-23-16(2)24/h6-13H,3-5,14-15H2,1-2H3,(H,23,24)