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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-ethyl-N-(2-methylphenyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-ethyl-N-(o-tolyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-ethyl-N-(2-methylphenyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-ethyl-N-(2-methylphenyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-ethyl-N-(o-tolyl)butyramide Formula: C19H21Cl2NO2 MolecularWeight: 366.28154

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H21Cl2NO2/c1-3-22(17-8-5-4-7-14(17)2)19(23)9-6-12-24-18-11-10-15(20)13-16(18)21/h4-5,7-8,10-11,13H,3,6,9,12H2,1-2H3