N-(3-chloranyl-2,6-diethyl-phenyl)-4-(4-chloranyl-3-methyl-phenoxy)butanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-4-(4-chloranyl-3-methyl-phenoxy)butanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-4-(4-chloro-3-methyl-phenoxy)butanamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-4-(4-chloro-3-methylphenoxy)butanamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-4-(4-chloro-3-methylphenoxy)butanamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-4-(4-chloro-3-methyl-phenoxy)butyramide Formula: C21H25Cl2NO2 MolecularWeight: 394.3347

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCCOC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCCOC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C21H25Cl2NO2/c1-4-15-8-10-19(23)17(5-2)21(15)24-20(25)7-6-12-26-16-9-11-18(22)14(3)13-16/h8-11,13H,4-7,12H2,1-3H3,(H,24,25)