2-[4-(2-naphthalen-1-yloxyethanoylamino)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(2-naphthalen-1-yloxyethanoylamino)phenoxy]ethanoic acid Openeye Name: 2-[4-[[2-(1-naphthyloxy)acetyl]amino]phenoxy]acetic acid CAS Name: 2-[4-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[4-[(2-naphthalen-1-yloxyacetyl)amino]phenoxy]acetic acid Traditional Name: 2-[4-[[2-(1-naphthoxy)acetyl]amino]phenoxy]acetic acid Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C20H17NO5/c22-19(21-15-8-10-16(11-9-15)25-13-20(23)24)12-26-18-7-3-5-14-4-1-2-6-17(14)18/h1-11H,12-13H2,(H,21,22)(H,23,24)