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

Systemtic Name: 3-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-N-tert-butyl-benzamide Openeye Name: N-tert-butyl-3-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzamide CAS Name: N-tert-butyl-3-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-tert-butyl-3-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzamide Traditional Name: N-tert-butyl-3-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O3/c1-19(2,3)23-18(25)12-5-4-6-14(9-12)22-17(24)11-26-16-8-7-13(20)10-15(16)21/h4-10H,11H2,1-3H3,(H,22,24)(H,23,25)