2-[(2-methoxy-2-oxidanylidene-ethyl)-[3-[(E)-octadec-9-enoxy]phenyl]amino]ethanoic acid

Systemtic Name: 2-[(2-methoxy-2-oxidanylidene-ethyl)-[3-[(E)-octadec-9-enoxy]phenyl]amino]ethanoic acid Openeye Name: 2-[N-(2-methoxy-2-oxo-ethyl)-3-[(E)-octadec-9-enoxy]anilino]acetic acid CAS Name: 2-[N-(2-methoxy-2-oxoethyl)-3-[(E)-octadec-9-enoxy]anilino]acetic acid IUPAC Name: 2-[N-(2-methoxy-2-oxoethyl)-3-[(E)-octadec-9-enoxy]anilino]acetic acid Traditional Name: 2-[N-(2-keto-2-methoxy-ethyl)-3-[(E)-octadec-9-enoxy]anilino]acetic acid Formula: C29H47NO5 MolecularWeight: 489.68718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCOC1=CC=CC(=C1)N(CC(=O)O)CC(=O)OC

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCOC1=CC=CC(=C1)N(CC(=O)O)CC(=O)OC

InChI

InChI=1S/C29H47NO5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-35-27-21-19-20-26(23-27)30(24-28(31)32)25-29(33)34-2/h10-11,19-21,23H,3-9,12-18,22,24-25H2,1-2H3,(H,31,32)/b11-10+