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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

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