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

Systemtic Name: N-(2-phenylphenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(2-phenylphenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(2-phenylphenyl)acetamide IUPAC Name: N-(2-phenylphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(2-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=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

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