4-[2-[2-(2-phenoxyethanoylamino)phenoxy]ethoxy]benzoic acid

Systemtic Name: 4-[2-[2-(2-phenoxyethanoylamino)phenoxy]ethoxy]benzoic acid Openeye Name: 4-[2-[2-[(2-phenoxyacetyl)amino]phenoxy]ethoxy]benzoic acid CAS Name: 4-[2-[2-[(1-oxo-2-phenoxyethyl)amino]phenoxy]ethoxy]benzoic acid IUPAC Name: 4-[2-[2-[(2-phenoxyacetyl)amino]phenoxy]ethoxy]benzoic acid Traditional Name: 4-[2-[2-[(2-phenoxyacetyl)amino]phenoxy]ethoxy]benzoic acid Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OCCOC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OCCOC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C23H21NO6/c25-22(16-30-18-6-2-1-3-7-18)24-20-8-4-5-9-21(20)29-15-14-28-19-12-10-17(11-13-19)23(26)27/h1-13H,14-16H2,(H,24,25)(H,26,27)