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

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(4,5-dimethoxy-2-methylphenyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(4,5-dimethoxy-2-methylphenyl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(4,5-dimethoxy-2-methyl-phenyl)benzamide Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C23H22ClNO4/c1-15-12-21(27-2)22(28-3)13-19(15)25-23(26)18-6-4-5-7-20(18)29-14-16-8-10-17(24)11-9-16/h4-13H,14H2,1-3H3,(H,25,26)