N-(5-chloranyl-2-phenoxy-phenyl)-2-(3-methoxyphenoxy)butanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(3-methoxyphenoxy)butanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(3-methoxyphenoxy)butanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(3-methoxyphenoxy)butanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(3-methoxyphenoxy)butanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(3-methoxyphenoxy)butyramide Formula: C23H22ClNO4 MolecularWeight: 411.87808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)OC3=CC=CC(=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C23H22ClNO4/c1-3-21(29-19-11-7-10-18(15-19)27-2)23(26)25-20-14-16(24)12-13-22(20)28-17-8-5-4-6-9-17/h4-15,21H,3H2,1-2H3,(H,25,26)