Molecular Formula: C20H23NO4
InChIKey: InChIKey=FLMTXAUEMQZGLT-PKSOQXRJCE
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC(=C2)C(=O)OC
Names:
methyl 3-[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]benzoate
Registries:
PubChem CID 4787643
PubChem ID 9767519