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

Systemtic Name: 2-[[2-(heptylamino)phenyl]carbonylamino]ethanoate Openeye Name: 2-[[2-(heptylamino)benzoyl]amino]acetate CAS Name: 2-[[[2-(heptylamino)phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[2-(heptylamino)benzoyl]amino]acetate Traditional Name: 2-[[2-(heptylamino)benzoyl]amino]acetate Formula: C16H23N2O3- MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=CC=CC=C1C(=O)NCC(=O)[O-]

Isomeric SMILES

CCCCCCCNC1=CC=CC=C1C(=O)NCC(=O)[O-]

InChI

InChI=1S/C16H24N2O3/c1-2-3-4-5-8-11-17-14-10-7-6-9-13(14)16(21)18-12-15(19)20/h6-7,9-10,17H,2-5,8,11-12H2,1H3,(H,18,21)(H,19,20)/p-1