8-(3-ethanoylphenoxy)octyl pyridine-3-carboxylate

Systemtic Name: 8-(3-ethanoylphenoxy)octyl pyridine-3-carboxylate Openeye Name: 8-(3-acetylphenoxy)octyl pyridine-3-carboxylate CAS Name: 3-pyridinecarboxylic acid 8-(3-acetylphenoxy)octyl ester IUPAC Name: 8-(3-acetylphenoxy)octyl pyridine-3-carboxylate Traditional Name: nicotinic acid 8-(3-acetylphenoxy)octyl ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCCCCCCCCOC(=O)C2=CN=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCCCCCCCCOC(=O)C2=CN=CC=C2

InChI

InChI=1S/C22H27NO4/c1-18(24)19-10-8-12-21(16-19)26-14-6-4-2-3-5-7-15-27-22(25)20-11-9-13-23-17-20/h8-13,16-17H,2-7,14-15H2,1H3