2-[carboxymethyl-[3,4-di(tetradecoxy)phenyl]amino]ethanoic acid

Systemtic Name: 2-[carboxymethyl-[3,4-di(tetradecoxy)phenyl]amino]ethanoic acid Openeye Name: 2-[N-(carboxymethyl)-3,4-di(tetradecoxy)anilino]acetic acid CAS Name: 2-[N-(carboxymethyl)-3,4-di(tetradecoxy)anilino]acetic acid IUPAC Name: 2-[N-(carboxymethyl)-3,4-di(tetradecoxy)anilino]acetic acid Traditional Name: 2-[N-(carboxymethyl)-3,4-dimyristyloxy-anilino]acetic acid Formula: C38H67NO6 MolecularWeight: 633.94168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)N(CC(=O)O)CC(=O)O)OCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)N(CC(=O)O)CC(=O)O)OCCCCCCCCCCCCCC

InChI

InChI=1S/C38H67NO6/c1-3-5-7-9-11-13-15-17-19-21-23-25-29-44-35-28-27-34(39(32-37(40)41)33-38(42)43)31-36(35)45-30-26-24-22-20-18-16-14-12-10-8-6-4-2/h27-28,31H,3-26,29-30,32-33H2,1-2H3,(H,40,41)(H,42,43)