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

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[[4-(dimethylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[[4-(dimethylcarbamoyl)phenyl]methyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[[4-(dimethylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[4-(dimethylcarbamoyl)benzyl]benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O3/c1-27(2)24(29)19-11-7-17(8-12-19)15-26-23(28)21-5-3-4-6-22(21)30-16-18-9-13-20(25)14-10-18/h3-14H,15-16H2,1-2H3,(H,26,28)