2-[(2-chlorophenyl)methoxy]-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-[3-(methylcarbamoyl)benzyl]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O3/c1-25-22(27)17-9-6-7-16(13-17)14-26-23(28)19-10-3-5-12-21(19)29-15-18-8-2-4-11-20(18)24/h2-13H,14-15H2,1H3,(H,25,27)(H,26,28)