4-[[2-[2,3-bis(chloranyl)phenoxy]propanoylamino]methyl]-N-methyl-N-propan-2-yl-benzamide

Systemtic Name: 4-[[2-[2,3-bis(chloranyl)phenoxy]propanoylamino]methyl]-N-methyl-N-propan-2-yl-benzamide Openeye Name: 4-[[2-(2,3-dichlorophenoxy)propanoylamino]methyl]-N-isopropyl-N-methyl-benzamide CAS Name: 4-[[[2-(2,3-dichlorophenoxy)-1-oxopropyl]amino]methyl]-N-methyl-N-propan-2-ylbenzamide IUPAC Name: 4-[[2-(2,3-dichlorophenoxy)propanoylamino]methyl]-N-methyl-N-propan-2-ylbenzamide Traditional Name: 4-[[2-(2,3-dichlorophenoxy)propanoylamino]methyl]-N-isopropyl-N-methyl-benzamide Formula: C21H24Cl2N2O3 MolecularWeight: 423.33286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)C(C)OC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)C(C)OC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C21H24Cl2N2O3/c1-13(2)25(4)21(27)16-10-8-15(9-11-16)12-24-20(26)14(3)28-18-7-5-6-17(22)19(18)23/h5-11,13-14H,12H2,1-4H3,(H,24,26)