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

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C24H24ClNO5 MolecularWeight: 441.90406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl)OC)OC

InChI

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