3,4,5-trimethoxy-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[(2-phenylmethoxy-4-pyridinyl)methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(2-phenylmethoxypyridin-4-yl)methyl]benzamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-3,4,5-trimethoxy-benzamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3

InChI

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