8-(2-aminocarbonylphenoxy)octyl pyridine-3-carboxylate

Systemtic Name: 8-(2-aminocarbonylphenoxy)octyl pyridine-3-carboxylate Openeye Name: 8-(2-carbamoylphenoxy)octyl pyridine-3-carboxylate CAS Name: 3-pyridinecarboxylic acid 8-(2-carbamoylphenoxy)octyl ester IUPAC Name: 8-(2-carbamoylphenoxy)octyl pyridine-3-carboxylate Traditional Name: nicotinic acid 8-(2-carbamoylphenoxy)octyl ester Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c22-20(24)18-11-5-6-12-19(18)26-14-7-3-1-2-4-8-15-27-21(25)17-10-9-13-23-16-17/h5-6,9-13,16H,1-4,7-8,14-15H2,(H2,22,24)