N-(5-chloranyl-2-phenoxy-phenyl)-2-(2-methylphenoxy)butanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(2-methylphenoxy)butanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2-methylphenoxy)butanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(2-methylphenoxy)butanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(2-methylphenoxy)butanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2-methylphenoxy)butyramide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)OC3=CC=CC=C3C

InChI

InChI=1S/C23H22ClNO3/c1-3-20(28-21-12-8-7-9-16(21)2)23(26)25-19-15-17(24)13-14-22(19)27-18-10-5-4-6-11-18/h4-15,20H,3H2,1-2H3,(H,25,26)