4-[(2-chloranylphenoxy)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-[(2-chloranylphenoxy)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-[(2-chlorophenoxy)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 4-[(2-chlorophenoxy)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-[(2-chlorophenoxy)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-[(2-chlorophenoxy)methyl]-N-(3,4,5-trimethoxybenzyl)benzamide Formula: C24H24ClNO5 MolecularWeight: 441.90406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3Cl

InChI

InChI=1S/C24H24ClNO5/c1-28-21-12-17(13-22(29-2)23(21)30-3)14-26-24(27)18-10-8-16(9-11-18)15-31-20-7-5-4-6-19(20)25/h4-13H,14-15H2,1-3H3,(H,26,27)