2-[3-[2-(3-methylphenoxy)ethanoylamino]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[2-(3-methylphenoxy)ethanoylamino]phenoxy]ethanoic acid Openeye Name: 2-[3-[[2-(3-methylphenoxy)acetyl]amino]phenoxy]acetic acid CAS Name: 2-[3-[[2-(3-methylphenoxy)-1-oxoethyl]amino]phenoxy]acetic acid IUPAC Name: 2-[3-[[2-(3-methylphenoxy)acetyl]amino]phenoxy]acetic acid Traditional Name: 2-[3-[[2-(3-methylphenoxy)acetyl]amino]phenoxy]acetic acid Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)OCC(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)OCC(=O)O

InChI

InChI=1S/C17H17NO5/c1-12-4-2-6-14(8-12)22-10-16(19)18-13-5-3-7-15(9-13)23-11-17(20)21/h2-9H,10-11H2,1H3,(H,18,19)(H,20,21)