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

Systemtic Name: N-(2-phenoxyphenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(2-phenoxyphenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(2-phenoxyphenyl)acetamide IUPAC Name: N-(2-phenoxyphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(2-phenoxyphenyl)-2-(4-propionylphenoxy)acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H21NO4/c1-2-21(25)17-12-14-18(15-13-17)27-16-23(26)24-20-10-6-7-11-22(20)28-19-8-4-3-5-9-19/h3-15H,2,16H2,1H3,(H,24,26)