2-[(4-chlorophenyl)methoxy]-N-(3,4-dimethoxyphenyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(3,4-dimethoxyphenyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(3,4-dimethoxyphenyl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(3,4-dimethoxyphenyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(3,4-dimethoxyphenyl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(3,4-dimethoxyphenyl)benzamide Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H20ClNO4/c1-26-20-12-11-17(13-21(20)27-2)24-22(25)18-5-3-4-6-19(18)28-14-15-7-9-16(23)10-8-15/h3-13H,14H2,1-2H3,(H,24,25)