3-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[4-(2,4-dichlorophenoxy)butanoylamino]-N,N-diethyl-benzamide CAS Name: 3-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[4-(2,4-dichlorophenoxy)butanoylamino]-N,N-diethylbenzamide Traditional Name: 3-[4-(2,4-dichlorophenoxy)butanoylamino]-N,N-diethyl-benzamide Formula: C21H24Cl2N2O3 MolecularWeight: 423.33286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24Cl2N2O3/c1-3-25(4-2)21(27)15-7-5-8-17(13-15)24-20(26)9-6-12-28-19-11-10-16(22)14-18(19)23/h5,7-8,10-11,13-14H,3-4,6,9,12H2,1-2H3,(H,24,26)