4-[(2-chlorophenyl)methoxy]-N-[(4-chlorophenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[(4-chlorophenyl)methyl]-N-methyl-benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[(4-chlorophenyl)methyl]-N-methyl-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[(4-chlorophenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[(4-chlorophenyl)methyl]-N-methylbenzamide Traditional Name: N-(4-chlorobenzyl)-4-(2-chlorobenzyl)oxy-N-methyl-benzamide Formula: C22H19Cl2NO2 MolecularWeight: 400.29776

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H19Cl2NO2/c1-25(14-16-6-10-19(23)11-7-16)22(26)17-8-12-20(13-9-17)27-15-18-4-2-3-5-21(18)24/h2-13H,14-15H2,1H3