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

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-(3,4-dimethoxyphenyl)benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-(3,4-dimethoxyphenyl)benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-(3,4-dimethoxyphenyl)benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-(3,4-dimethoxyphenyl)benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-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=C(C=C2)COC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

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

InChI

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