3-[[3-(2-chlorophenyl)propanoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[3-(2-chlorophenyl)propanoylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[3-(2-chlorophenyl)propanoylamino]methyl]-N-methyl-benzamide CAS Name: 3-[[[3-(2-chlorophenyl)-1-oxopropyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[3-(2-chlorophenyl)propanoylamino]methyl]-N-methylbenzamide Traditional Name: 3-[[3-(2-chlorophenyl)propanoylamino]methyl]-N-methyl-benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O2/c1-20-18(23)15-7-4-5-13(11-15)12-21-17(22)10-9-14-6-2-3-8-16(14)19/h2-8,11H,9-10,12H2,1H3,(H,20,23)(H,21,22)