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

Systemtic Name: 3-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-N-propyl-benzamide Openeye Name: 3-[4-(2,4-dichlorophenoxy)butanoylamino]-N-propyl-benzamide CAS Name: 3-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-N-propylbenzamide IUPAC Name: 3-[4-(2,4-dichlorophenoxy)butanoylamino]-N-propylbenzamide Traditional Name: 3-[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(=CC=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O3/c1-2-10-23-20(26)14-5-3-6-16(12-14)24-19(25)7-4-11-27-18-9-8-15(21)13-17(18)22/h3,5-6,8-9,12-13H,2,4,7,10-11H2,1H3,(H,23,26)(H,24,25)