N-(5-chloranyl-2-phenoxy-phenyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(4-propionylphenoxy)acetamide Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C23H20ClNO4/c1-2-21(26)16-8-11-18(12-9-16)28-15-23(27)25-20-14-17(24)10-13-22(20)29-19-6-4-3-5-7-19/h3-14H,2,15H2,1H3,(H,25,27)