2-ethoxy-3-[4-[1-[(4-phenoxyphenyl)carbamoylamino]octoxy]phenyl]propanoic acid

Systemtic Name: 2-ethoxy-3-[4-[1-[(4-phenoxyphenyl)carbamoylamino]octoxy]phenyl]propanoic acid Openeye Name: 2-ethoxy-3-[4-[1-[(4-phenoxyphenyl)carbamoylamino]octoxy]phenyl]propanoic acid CAS Name: 2-ethoxy-3-[4-[1-[[oxo-(4-phenoxyanilino)methyl]amino]octoxy]phenyl]propanoic acid IUPAC Name: 2-ethoxy-3-[4-[1-[(4-phenoxyphenyl)carbamoylamino]octoxy]phenyl]propanoic acid Traditional Name: 2-ethoxy-3-[4-[1-[(4-phenoxyphenyl)carbamoylamino]octoxy]phenyl]propionic acid Formula: C32H40N2O6 MolecularWeight: 548.6698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(NC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=C(C=C3)CC(C(=O)O)OCC

Isomeric SMILES

CCCCCCCC(NC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=C(C=C3)CC(C(=O)O)OCC

InChI

InChI=1S/C32H40N2O6/c1-3-5-6-7-11-14-30(40-28-19-15-24(16-20-28)23-29(31(35)36)38-4-2)34-32(37)33-25-17-21-27(22-18-25)39-26-12-9-8-10-13-26/h8-10,12-13,15-22,29-30H,3-7,11,14,23H2,1-2H3,(H,35,36)(H2,33,34,37)