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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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