2-[4-[2-(3,4-dimethylphenoxy)ethanoylamino]phenoxy]ethanoate

Systemtic Name: 2-[4-[2-(3,4-dimethylphenoxy)ethanoylamino]phenoxy]ethanoate Openeye Name: 2-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenoxy]acetate CAS Name: 2-[4-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]phenoxy]acetate IUPAC Name: 2-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenoxy]acetate Traditional Name: 2-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenoxy]acetate Formula: C18H18NO5- MolecularWeight: 328.33922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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