N-(4-phenylphenyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(4-phenylphenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(4-phenylphenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(4-phenylphenyl)acetamide IUPAC Name: N-(4-phenylphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(4-phenylphenyl)-2-(4-propionylphenoxy)acetamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3/c1-2-22(25)19-10-14-21(15-11-19)27-16-23(26)24-20-12-8-18(9-13-20)17-6-4-3-5-7-17/h3-15H,2,16H2,1H3,(H,24,26)