4-(4-chloranyl-2-methyl-phenoxy)-N-(5-chloranyl-2-methyl-phenyl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(5-chloranyl-2-methyl-phenyl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(5-chloro-2-methyl-phenyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(5-chloro-2-methylphenyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(5-chloro-2-methylphenyl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(5-chloro-2-methyl-phenyl)butyramide Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C18H19Cl2NO2/c1-12-5-6-15(20)11-16(12)21-18(22)4-3-9-23-17-8-7-14(19)10-13(17)2/h5-8,10-11H,3-4,9H2,1-2H3,(H,21,22)