2-[[2-(undecylamino)phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[2-(undecylamino)phenyl]carbonylamino]ethanoate Openeye Name: 2-[[2-(undecylamino)benzoyl]amino]acetate CAS Name: 2-[[oxo-[2-(undecylamino)phenyl]methyl]amino]acetate IUPAC Name: 2-[[2-(undecylamino)benzoyl]amino]acetate Traditional Name: 2-[[2-(undecylamino)benzoyl]amino]acetate Formula: C20H31N2O3- MolecularWeight: 347.47174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC1=CC=CC=C1C(=O)NCC(=O)[O-]

Isomeric SMILES

CCCCCCCCCCCNC1=CC=CC=C1C(=O)NCC(=O)[O-]

InChI

InChI=1S/C20H32N2O3/c1-2-3-4-5-6-7-8-9-12-15-21-18-14-11-10-13-17(18)20(25)22-16-19(23)24/h10-11,13-14,21H,2-9,12,15-16H2,1H3,(H,22,25)(H,23,24)/p-1