4-[2,4-bis(chloranyl)phenoxy]-N-(3-phenethyloxyphenyl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(3-phenethyloxyphenyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(3-phenethyloxyphenyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(3-phenethyloxyphenyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(3-phenethyloxyphenyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(3-phenethyloxyphenyl)butyramide Formula: C24H23Cl2NO3 MolecularWeight: 444.35032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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