3-[(4-chloranylphenoxy)methyl]-N-[(3,5-dimethoxyphenyl)methyl]benzamide

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-N-[(3,5-dimethoxyphenyl)methyl]benzamide Openeye Name: 3-[(4-chlorophenoxy)methyl]-N-[(3,5-dimethoxyphenyl)methyl]benzamide CAS Name: 3-[(4-chlorophenoxy)methyl]-N-[(3,5-dimethoxyphenyl)methyl]benzamide IUPAC Name: 3-[(4-chlorophenoxy)methyl]-N-[(3,5-dimethoxyphenyl)methyl]benzamide Traditional Name: 3-[(4-chlorophenoxy)methyl]-N-(3,5-dimethoxybenzyl)benzamide Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CNC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CNC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H22ClNO4/c1-27-21-11-17(12-22(13-21)28-2)14-25-23(26)18-5-3-4-16(10-18)15-29-20-8-6-19(24)7-9-20/h3-13H,14-15H2,1-2H3,(H,25,26)