N-[4-(4-methylphenoxy)phenyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[4-(4-methylphenoxy)phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[4-(4-methylphenoxy)phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[4-(4-methylphenoxy)phenyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[4-(4-methylphenoxy)phenyl]-2-(4-propionylphenoxy)acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C24H23NO4/c1-3-23(26)18-6-12-20(13-7-18)28-16-24(27)25-19-8-14-22(15-9-19)29-21-10-4-17(2)5-11-21/h4-15H,3,16H2,1-2H3,(H,25,27)