4-[2,4-bis(chloranyl)phenoxy]-N-(4-phenoxyphenyl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(4-phenoxyphenyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(4-phenoxyphenyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(4-phenoxyphenyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(4-phenoxyphenyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(4-phenoxyphenyl)butyramide Formula: C22H19Cl2NO3 MolecularWeight: 416.29716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2NO3/c23-16-8-13-21(20(24)15-16)27-14-4-7-22(26)25-17-9-11-19(12-10-17)28-18-5-2-1-3-6-18/h1-3,5-6,8-13,15H,4,7,14H2,(H,25,26)