4-[[2-[2,5-bis(chloranyl)phenoxy]ethanoylamino]methyl]-N-methyl-N-propan-2-yl-benzamide

Systemtic Name: 4-[[2-[2,5-bis(chloranyl)phenoxy]ethanoylamino]methyl]-N-methyl-N-propan-2-yl-benzamide Openeye Name: 4-[[[2-(2,5-dichlorophenoxy)acetyl]amino]methyl]-N-isopropyl-N-methyl-benzamide CAS Name: 4-[[[2-(2,5-dichlorophenoxy)-1-oxoethyl]amino]methyl]-N-methyl-N-propan-2-ylbenzamide IUPAC Name: 4-[[[2-(2,5-dichlorophenoxy)acetyl]amino]methyl]-N-methyl-N-propan-2-ylbenzamide Traditional Name: 4-[[[2-(2,5-dichlorophenoxy)acetyl]amino]methyl]-N-isopropyl-N-methyl-benzamide Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O3/c1-13(2)24(3)20(26)15-6-4-14(5-7-15)11-23-19(25)12-27-18-10-16(21)8-9-17(18)22/h4-10,13H,11-12H2,1-3H3,(H,23,25)