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

Systemtic Name: 4-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-N-propyl-benzamide Openeye Name: 4-[4-(2,4-dichlorophenoxy)butanoylamino]-N-propyl-benzamide CAS Name: 4-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-N-propylbenzamide IUPAC Name: 4-[4-(2,4-dichlorophenoxy)butanoylamino]-N-propylbenzamide Traditional Name: 4-[4-(2,4-dichlorophenoxy)butanoylamino]-N-propyl-benzamide Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O3/c1-2-11-23-20(26)14-5-8-16(9-6-14)24-19(25)4-3-12-27-18-10-7-15(21)13-17(18)22/h5-10,13H,2-4,11-12H2,1H3,(H,23,26)(H,24,25)