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

Systemtic Name: 2-[4-[2-(2,3-dimethylphenoxy)ethanoylamino]phenyl]ethanoate Openeye Name: 2-[4-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]acetate CAS Name: 2-[4-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]acetate Traditional Name: 2-[4-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]acetate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-12-4-3-5-16(13(12)2)23-11-17(20)19-15-8-6-14(7-9-15)10-18(21)22/h3-9H,10-11H2,1-2H3,(H,19,20)(H,21,22)/p-1