3-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzoate

Molecular Formula: C18H18NO4-


InChI: InChI=1/C18H19NO4/c1-12(2)15-8-3-4-9-16(15)23-11-17(20)19-14-7-5-6-13(10-14)18(21)22/h3-10,12H,11H2,1-2H3,(H,19,20)(H,21,22)/p-1/fC18H18NO4/h19H/q-1

InChIKey: InChIKey=KAGNFYNPIBRHJS-WNWJXRHZCF
SMILES: CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)[O-]

Names:
    3-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzoate

Registries:
    PubChem CID 4119065
    PubChem ID 6047683