3-[[2-(2-chloranylphenoxy)ethanoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[2-(2-chloranylphenoxy)ethanoylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[2-(2-chlorophenoxy)acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[2-(2-chlorophenoxy)-1-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[2-(2-chlorophenoxy)acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[2-(2-chlorophenoxy)acetyl]amino]methyl]-N-methyl-benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-19-17(22)13-6-4-5-12(9-13)10-20-16(21)11-23-15-8-3-2-7-14(15)18/h2-9H,10-11H2,1H3,(H,19,22)(H,20,21)