(2-acetamidophenyl) 4-(5-propylpyridin-2-yl)benzoate

Systemtic Name: (2-acetamidophenyl) 4-(5-propylpyridin-2-yl)benzoate Openeye Name: (2-acetamidophenyl) 4-(5-propyl-2-pyridyl)benzoate CAS Name: 4-(5-propyl-2-pyridinyl)benzoic acid (2-acetamidophenyl) ester IUPAC Name: (2-acetamidophenyl) 4-(5-propylpyridin-2-yl)benzoate Traditional Name: 4-(5-propyl-2-pyridyl)benzoic acid (2-acetamidophenyl) ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=CC=C3NC(=O)C

Isomeric SMILES

CCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C23H22N2O3/c1-3-6-17-9-14-20(24-15-17)18-10-12-19(13-11-18)23(27)28-22-8-5-4-7-21(22)25-16(2)26/h4-5,7-15H,3,6H2,1-2H3,(H,25,26)