2-[2-[4-[4-(pyrrolidin-2-ylmethoxy)phenoxy]phenyl]ethanoylamino]benzoic acid

Systemtic Name: 2-[2-[4-[4-(pyrrolidin-2-ylmethoxy)phenoxy]phenyl]ethanoylamino]benzoic acid Openeye Name: 2-[[2-[4-[4-(pyrrolidin-2-ylmethoxy)phenoxy]phenyl]acetyl]amino]benzoic acid CAS Name: 2-[[1-oxo-2-[4-[4-(2-pyrrolidinylmethoxy)phenoxy]phenyl]ethyl]amino]benzoic acid IUPAC Name: 2-[[2-[4-[4-(pyrrolidin-2-ylmethoxy)phenoxy]phenyl]acetyl]amino]benzoic acid Traditional Name: 2-[[2-[4-[4-(pyrrolidin-2-ylmethoxy)phenoxy]phenyl]acetyl]amino]benzoic acid Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)COC2=CC=C(C=C2)OC3=CC=C(C=C3)CC(=O)NC4=CC=CC=C4C(=O)O

Isomeric SMILES

C1CC(NC1)COC2=CC=C(C=C2)OC3=CC=C(C=C3)CC(=O)NC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C26H26N2O5/c29-25(28-24-6-2-1-5-23(24)26(30)31)16-18-7-9-21(10-8-18)33-22-13-11-20(12-14-22)32-17-19-4-3-15-27-19/h1-2,5-14,19,27H,3-4,15-17H2,(H,28,29)(H,30,31)