2-[4-(tetradecylamino)phenyl]ethanoate

Systemtic Name: 2-[4-(tetradecylamino)phenyl]ethanoate Openeye Name: 2-[4-(tetradecylamino)phenyl]acetate CAS Name: 2-[4-(tetradecylamino)phenyl]acetate IUPAC Name: 2-[4-(tetradecylamino)phenyl]acetate Traditional Name: 2-[4-(myristylamino)phenyl]acetate Formula: C22H36NO2- MolecularWeight: 346.52674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC1=CC=C(C=C1)CC(=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCNC1=CC=C(C=C1)CC(=O)[O-]

InChI

InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-23-21-16-14-20(15-17-21)19-22(24)25/h14-17,23H,2-13,18-19H2,1H3,(H,24,25)/p-1