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

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(2-ethylphenyl)benzamide Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(2-ethylphenyl)benzamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(2-ethylphenyl)benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(2-ethylphenyl)benzamide Traditional Name: 3-(3,4-dichlorobenzyl)oxy-N-(2-ethylphenyl)benzamide Formula: C22H19Cl2NO2 MolecularWeight: 400.29776

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2NO2/c1-2-16-6-3-4-9-21(16)25-22(26)17-7-5-8-18(13-17)27-14-15-10-11-19(23)20(24)12-15/h3-13H,2,14H2,1H3,(H,25,26)