N-[(2-ethoxypyridin-3-yl)methyl]-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4C

InChI

InChI=1S/C24H22N4O3/c1-3-30-22-19(8-6-14-25-22)15-26-21(29)17-10-12-18(13-11-17)23-27-28-24(31-23)20-9-5-4-7-16(20)2/h4-14H,3,15H2,1-2H3,(H,26,29)