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

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(2-methylphenyl)benzamide Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(o-tolyl)benzamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(2-methylphenyl)benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(2-methylphenyl)benzamide Traditional Name: 3-(3,4-dichlorobenzyl)oxy-N-(o-tolyl)benzamide Formula: C21H17Cl2NO2 MolecularWeight: 386.27118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2NO2/c1-14-5-2-3-8-20(14)24-21(25)16-6-4-7-17(12-16)26-13-15-9-10-18(22)19(23)11-15/h2-12H,13H2,1H3,(H,24,25)