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

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(4-ethoxyphenyl)benzamide Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(4-ethoxyphenyl)benzamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(4-ethoxyphenyl)benzamide Traditional Name: 3-(3,4-dichlorobenzyl)oxy-N-p-phenetyl-benzamide Formula: C22H19Cl2NO3 MolecularWeight: 416.29716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

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