2-[[2-(4-methylphenoxy)acetyl]amino]-3-phenyl-propanoate

Molecular Formula: C18H18NO4-


InChI: InChI=1/C18H19NO4/c1-13-7-9-15(10-8-13)23-12-17(20)19-16(18(21)22)11-14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3,(H,19,20)(H,21,22)/p-1/fC18H18NO4/h19H/q-1

InChIKey: InChIKey=FRCCOVWVDLDBBG-WNWJXRHZCU
SMILES: CC1=CC=C(C=C1)OCC(=O)NC(CC2=CC=CC=C2)C(=O)[O-]

Names:
    2-[[2-(4-methylphenoxy)acetyl]amino]-3-phenyl-propanoate

Registries:
    PubChem CID 4108337
    PubChem ID 6033140