3-[(3,4-dichlorophenyl)methoxy]-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 3-(3,4-dichlorobenzyl)oxy-N-o-anisyl-benzamide Formula: C22H19Cl2NO3 MolecularWeight: 416.29716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2NO3/c1-27-21-8-3-2-5-17(21)13-25-22(26)16-6-4-7-18(12-16)28-14-15-9-10-19(23)20(24)11-15/h2-12H,13-14H2,1H3,(H,25,26)