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

Systemtic Name: 4-(pyridin-3-ylmethoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-(3-pyridylmethoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 4-(3-pyridinylmethoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-(pyridin-3-ylmethoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-(3-pyridylmethoxy)-N-(2,4,5-trimethoxybenzyl)benzamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)OC)OC

InChI

InChI=1S/C23H24N2O5/c1-27-20-12-22(29-3)21(28-2)11-18(20)14-25-23(26)17-6-8-19(9-7-17)30-15-16-5-4-10-24-13-16/h4-13H,14-15H2,1-3H3,(H,25,26)