2-[(4-chlorophenyl)methoxy]-N-[4-(dimethylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[4-(dimethylcarbamoyl)phenyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[4-(dimethylcarbamoyl)phenyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[4-[dimethylamino(oxo)methyl]phenyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[4-(dimethylcarbamoyl)phenyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[4-(dimethylcarbamoyl)phenyl]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-26(2)23(28)17-9-13-19(14-10-17)25-22(27)20-5-3-4-6-21(20)29-15-16-7-11-18(24)12-8-16/h3-14H,15H2,1-2H3,(H,25,27)