4-[2-(2,3-dimethylphenoxy)ethanoylamino]butanoate

Systemtic Name: 4-[2-(2,3-dimethylphenoxy)ethanoylamino]butanoate Openeye Name: 4-[[2-(2,3-dimethylphenoxy)acetyl]amino]butanoate CAS Name: 4-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]amino]butanoate IUPAC Name: 4-[[2-(2,3-dimethylphenoxy)acetyl]amino]butanoate Traditional Name: 4-[[2-(2,3-dimethylphenoxy)acetyl]amino]butyrate Formula: C14H18NO4- MolecularWeight: 264.29702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO4/c1-10-5-3-6-12(11(10)2)19-9-13(16)15-8-4-7-14(17)18/h3,5-6H,4,7-9H2,1-2H3,(H,15,16)(H,17,18)/p-1