4-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-N-methyl-benzamide Openeye Name: 4-[4-(2,4-dichlorophenoxy)butanoylamino]-N-methyl-benzamide CAS Name: 4-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-N-methylbenzamide IUPAC Name: 4-[4-(2,4-dichlorophenoxy)butanoylamino]-N-methylbenzamide Traditional Name: 4-[4-(2,4-dichlorophenoxy)butanoylamino]-N-methyl-benzamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O3/c1-21-18(24)12-4-7-14(8-5-12)22-17(23)3-2-10-25-16-9-6-13(19)11-15(16)20/h4-9,11H,2-3,10H2,1H3,(H,21,24)(H,22,23)