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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(4-phenethyloxyphenyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(4-phenethyloxyphenyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(4-phenethyloxyphenyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(4-phenethyloxyphenyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(4-phenethyloxyphenyl)butyramide Formula: C24H23Cl2NO3 MolecularWeight: 444.35032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H23Cl2NO3/c25-19-8-13-23(22(26)17-19)30-15-4-7-24(28)27-20-9-11-21(12-10-20)29-16-14-18-5-2-1-3-6-18/h1-3,5-6,8-13,17H,4,7,14-16H2,(H,27,28)