4-[[2-(2-chloranylphenoxy)ethanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-(2-chloranylphenoxy)ethanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[[2-(2-chlorophenoxy)acetyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[2-(2-chlorophenoxy)-1-oxoethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[[2-(2-chlorophenoxy)acetyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[[2-(2-chlorophenoxy)acetyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O3/c1-21(2)18(23)14-9-7-13(8-10-14)11-20-17(22)12-24-16-6-4-3-5-15(16)19/h3-10H,11-12H2,1-2H3,(H,20,22)