2-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-N-butan-2-yl-benzamide

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-N-butan-2-yl-benzamide Openeye Name: 2-[2-(2,4-dichlorophenoxy)propanoylamino]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-2-[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-butan-2-yl-2-[2-(2,4-dichlorophenoxy)propanoylamino]benzamide Traditional Name: 2-[2-(2,4-dichlorophenoxy)propanoylamino]-N-sec-butyl-benzamide Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

InChI

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