2-[4-acetamido-2-[[4-(4-phenylbutoxy)phenyl]carbonylamino]phenoxy]ethanoic acid

Systemtic Name: 2-[4-acetamido-2-[[4-(4-phenylbutoxy)phenyl]carbonylamino]phenoxy]ethanoic acid Openeye Name: 2-[4-acetamido-2-[[4-(4-phenylbutoxy)benzoyl]amino]phenoxy]acetic acid CAS Name: 2-[4-acetamido-2-[[oxo-[4-(4-phenylbutoxy)phenyl]methyl]amino]phenoxy]acetic acid IUPAC Name: 2-[4-acetamido-2-[[4-(4-phenylbutoxy)benzoyl]amino]phenoxy]acetic acid Traditional Name: 2-[4-acetamido-2-[[4-(4-phenylbutoxy)benzoyl]amino]phenoxy]acetic acid Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OCC(=O)O)NC(=O)C2=CC=C(C=C2)OCCCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OCC(=O)O)NC(=O)C2=CC=C(C=C2)OCCCCC3=CC=CC=C3

InChI

InChI=1S/C27H28N2O6/c1-19(30)28-22-12-15-25(35-18-26(31)32)24(17-22)29-27(33)21-10-13-23(14-11-21)34-16-6-5-9-20-7-3-2-4-8-20/h2-4,7-8,10-15,17H,5-6,9,16,18H2,1H3,(H,28,30)(H,29,33)(H,31,32)