3-[(3,4-dichlorophenyl)methoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 3-(3,4-dichlorobenzyl)oxy-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C22H19Cl2NO3 MolecularWeight: 416.29716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2NO3/c1-14-6-9-21(27-2)20(10-14)25-22(26)16-4-3-5-17(12-16)28-13-15-7-8-18(23)19(24)11-15/h3-12H,13H2,1-2H3,(H,25,26)