(4-propoxyphenyl) 4-(5-ethylpyridin-2-yl)benzoate

Systemtic Name: (4-propoxyphenyl) 4-(5-ethylpyridin-2-yl)benzoate Openeye Name: (4-propoxyphenyl) 4-(5-ethyl-2-pyridyl)benzoate CAS Name: 4-(5-ethyl-2-pyridinyl)benzoic acid (4-propoxyphenyl) ester IUPAC Name: (4-propoxyphenyl) 4-(5-ethylpyridin-2-yl)benzoate Traditional Name: 4-(5-ethyl-2-pyridyl)benzoic acid (4-propoxyphenyl) ester Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=NC=C(C=C3)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=NC=C(C=C3)CC

InChI

InChI=1S/C23H23NO3/c1-3-15-26-20-10-12-21(13-11-20)27-23(25)19-8-6-18(7-9-19)22-14-5-17(4-2)16-24-22/h5-14,16H,3-4,15H2,1-2H3