N-(4-ethanoylphenyl)-4-(5-ethylpyridin-2-yl)benzamide

Systemtic Name: N-(4-ethanoylphenyl)-4-(5-ethylpyridin-2-yl)benzamide Openeye Name: N-(4-acetylphenyl)-4-(5-ethyl-2-pyridyl)benzamide CAS Name: N-(4-acetylphenyl)-4-(5-ethyl-2-pyridinyl)benzamide IUPAC Name: N-(4-acetylphenyl)-4-(5-ethylpyridin-2-yl)benzamide Traditional Name: N-(4-acetylphenyl)-4-(5-ethyl-2-pyridyl)benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H20N2O2/c1-3-16-4-13-21(23-14-16)18-5-7-19(8-6-18)22(26)24-20-11-9-17(10-12-20)15(2)25/h4-14H,3H2,1-2H3,(H,24,26)