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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24Cl2N2O3/c1-21(2,3)25-20(27)14-6-4-7-16(12-14)24-19(26)8-5-11-28-18-10-9-15(22)13-17(18)23/h4,6-7,9-10,12-13H,5,8,11H2,1-3H3,(H,24,26)(H,25,27)