4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[[3-(methylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-N-[3-(methylcarbamoyl)benzyl]benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C24H23ClN2O4/c1-26-23(28)17-8-5-6-16(12-17)14-27-24(29)18-10-11-21(22(13-18)30-2)31-15-19-7-3-4-9-20(19)25/h3-13H,14-15H2,1-2H3,(H,26,28)(H,27,29)