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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3-methoxy-benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3-methoxy-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-3-methoxybenzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3-methoxybenzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[3-(dimethylcarbamoyl)benzyl]-3-methoxy-benzamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O4/c1-28(2)25(30)19-9-6-7-17(13-19)15-27-24(29)18-11-12-22(23(14-18)31-3)32-16-20-8-4-5-10-21(20)26/h4-14H,15-16H2,1-3H3,(H,27,29)