4-[[2-(4-chloranylphenoxy)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(4-chloranylphenoxy)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(4-chlorophenoxy)acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(4-chlorophenoxy)-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(4-chlorophenoxy)acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(4-chlorophenoxy)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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