2-[3-(2-methylprop-2-enylcarbamoylamino)phenyl]ethanoic acid

Systemtic Name: 2-[3-(2-methylprop-2-enylcarbamoylamino)phenyl]ethanoic acid Openeye Name: 2-[3-(2-methylallylcarbamoylamino)phenyl]acetic acid CAS Name: 2-[3-[[(2-methylprop-2-enylamino)-oxomethyl]amino]phenyl]acetic acid IUPAC Name: 2-[3-(2-methylprop-2-enylcarbamoylamino)phenyl]acetic acid Traditional Name: 2-[3-(2-methylallylcarbamoylamino)phenyl]acetic acid Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=O)NC1=CC=CC(=C1)CC(=O)O

Isomeric SMILES

CC(=C)CNC(=O)NC1=CC=CC(=C1)CC(=O)O

InChI

InChI=1S/C13H16N2O3/c1-9(2)8-14-13(18)15-11-5-3-4-10(6-11)7-12(16)17/h3-6H,1,7-8H2,2H3,(H,16,17)(H2,14,15,18)