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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2NO3/c1-27-18-8-5-15(6-9-18)13-25-22(26)17-3-2-4-19(12-17)28-14-16-7-10-20(23)21(24)11-16/h2-12H,13-14H2,1H3,(H,25,26)