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

Systemtic Name: N-(4-acetamidophenyl)-4-(5-ethylpyridin-2-yl)benzamide Openeye Name: N-(4-acetamidophenyl)-4-(5-ethyl-2-pyridyl)benzamide CAS Name: N-(4-acetamidophenyl)-4-(5-ethyl-2-pyridinyl)benzamide IUPAC Name: N-(4-acetamidophenyl)-4-(5-ethylpyridin-2-yl)benzamide Traditional Name: N-(4-acetamidophenyl)-4-(5-ethyl-2-pyridyl)benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c1-3-16-4-13-21(23-14-16)17-5-7-18(8-6-17)22(27)25-20-11-9-19(10-12-20)24-15(2)26/h4-14H,3H2,1-2H3,(H,24,26)(H,25,27)