3,4,5-triethoxy-N-[phenyl(pyridin-2-yl)methyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[phenyl(pyridin-2-yl)methyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[phenyl(2-pyridyl)methyl]benzamide CAS Name: 3,4,5-triethoxy-N-[phenyl(2-pyridinyl)methyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[phenyl(pyridin-2-yl)methyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[phenyl(2-pyridyl)methyl]benzamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C25H28N2O4/c1-4-29-21-16-19(17-22(30-5-2)24(21)31-6-3)25(28)27-23(18-12-8-7-9-13-18)20-14-10-11-15-26-20/h7-17,23H,4-6H2,1-3H3,(H,27,28)