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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

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