3-[(3,4-dichlorophenyl)methoxy]-N-(2-ethyl-6-methyl-phenyl)benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(2-ethyl-6-methyl-phenyl)benzamide Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(2-ethyl-6-methyl-phenyl)benzamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(2-ethyl-6-methylphenyl)benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(2-ethyl-6-methylphenyl)benzamide Traditional Name: 3-(3,4-dichlorobenzyl)oxy-N-(2-ethyl-6-methyl-phenyl)benzamide Formula: C23H21Cl2NO2 MolecularWeight: 414.32434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C23H21Cl2NO2/c1-3-17-7-4-6-15(2)22(17)26-23(27)18-8-5-9-19(13-18)28-14-16-10-11-20(24)21(25)12-16/h4-13H,3,14H2,1-2H3,(H,26,27)