2-[3-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]phenoxy]ethanoate

Systemtic Name: 2-[3-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]phenoxy]ethanoate Openeye Name: 2-[3-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[(2R)-2-(3-methylphenoxy)-1-oxopropyl]amino]phenoxy]acetate IUPAC Name: 2-[3-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]phenoxy]acetate Formula: C18H18NO5- MolecularWeight: 328.33922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC(=CC=C2)OCC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=CC(=CC=C2)OCC(=O)[O-]

InChI

InChI=1S/C18H19NO5/c1-12-5-3-8-16(9-12)24-13(2)18(22)19-14-6-4-7-15(10-14)23-11-17(20)21/h3-10,13H,11H2,1-2H3,(H,19,22)(H,20,21)/p-1/t13-/m1/s1