2-(4-chloranylphenoxy)-N-[3-[2-(4-chloranylphenoxy)ethanoylamino]-2,2-dimethyl-propyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-[2-(4-chloranylphenoxy)ethanoylamino]-2,2-dimethyl-propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-[[2-(4-chlorophenoxy)acetyl]amino]-2,2-dimethyl-propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2,2-dimethylpropyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-[[2-(4-chlorophenoxy)acetyl]amino]-2,2-dimethylpropyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-[[2-(4-chlorophenoxy)acetyl]amino]-2,2-dimethyl-propyl]acetamide Formula: C21H24Cl2N2O4 MolecularWeight: 439.33226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)COC1=CC=C(C=C1)Cl)CNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(CNC(=O)COC1=CC=C(C=C1)Cl)CNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H24Cl2N2O4/c1-21(2,13-24-19(26)11-28-17-7-3-15(22)4-8-17)14-25-20(27)12-29-18-9-5-16(23)6-10-18/h3-10H,11-14H2,1-2H3,(H,24,26)(H,25,27)