N-[4-[2-(4-propanoylphenoxy)ethanoyl]phenyl]benzamide

Systemtic Name: N-[4-[2-(4-propanoylphenoxy)ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-(4-propanoylphenoxy)acetyl]phenyl]benzamide CAS Name: N-[4-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(4-propanoylphenoxy)acetyl]phenyl]benzamide Traditional Name: N-[4-[2-(4-propionylphenoxy)acetyl]phenyl]benzamide Formula: C24H21NO4 MolecularWeight: 387.42784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21NO4/c1-2-22(26)17-10-14-21(15-11-17)29-16-23(27)18-8-12-20(13-9-18)25-24(28)19-6-4-3-5-7-19/h3-15H,2,16H2,1H3,(H,25,28)