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

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C23H22ClNO5 MolecularWeight: 427.87748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO5/c1-27-20-12-18(13-21(28-2)22(20)29-3)25-23(26)16-6-4-15(5-7-16)14-30-19-10-8-17(24)9-11-19/h4-13H,14H2,1-3H3,(H,25,26)