3,5-diethoxy-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide

Systemtic Name: 3,5-diethoxy-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide Openeye Name: 3,5-diethoxy-N-[4-(4-pyridylmethyl)phenyl]benzamide CAS Name: 3,5-diethoxy-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide IUPAC Name: 3,5-diethoxy-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide Traditional Name: 3,5-diethoxy-N-[4-(4-pyridylmethyl)phenyl]benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3)OCC

InChI

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