2-[4-(2-naphthalen-2-yloxyethanoylamino)phenoxy]ethanoate

Systemtic Name: 2-[4-(2-naphthalen-2-yloxyethanoylamino)phenoxy]ethanoate Openeye Name: 2-[4-[[2-(2-naphthyloxy)acetyl]amino]phenoxy]acetate CAS Name: 2-[4-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]phenoxy]acetate IUPAC Name: 2-[4-[(2-naphthalen-2-yloxyacetyl)amino]phenoxy]acetate Traditional Name: 2-[4-[[2-(2-naphthoxy)acetyl]amino]phenoxy]acetate Formula: C20H16NO5- MolecularWeight: 350.34474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=C(C=C3)OCC(=O)[O-]

InChI

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