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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-o-anisyl-benzamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClNO3/c1-26-21-9-5-3-6-17(21)14-24-22(25)16-10-12-19(13-11-16)27-15-18-7-2-4-8-20(18)23/h2-13H,14-15H2,1H3,(H,24,25)