2-[(4-chlorophenyl)methoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO3/c1-15-7-12-21(26-2)19(13-15)24-22(25)18-5-3-4-6-20(18)27-14-16-8-10-17(23)11-9-16/h3-13H,14H2,1-2H3,(H,24,25)