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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC(C)(C)C)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC(C)(C)C)OC2=C(C=C(C=C2)Cl)Cl

InChI

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