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

Systemtic Name: 3,4-diethoxy-N-[phenyl(pyridin-2-yl)methyl]benzamide Openeye Name: 3,4-diethoxy-N-[phenyl(2-pyridyl)methyl]benzamide CAS Name: 3,4-diethoxy-N-[phenyl(2-pyridinyl)methyl]benzamide IUPAC Name: 3,4-diethoxy-N-[phenyl(pyridin-2-yl)methyl]benzamide Traditional Name: 3,4-diethoxy-N-[phenyl(2-pyridyl)methyl]benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)OCC

InChI

InChI=1S/C23H24N2O3/c1-3-27-20-14-13-18(16-21(20)28-4-2)23(26)25-22(17-10-6-5-7-11-17)19-12-8-9-15-24-19/h5-16,22H,3-4H2,1-2H3,(H,25,26)