Molecular Formula: C20H22NO4-
InChIKey: InChIKey=AVYIQWTXJXPCGL-USRMXTNZCF
SMILES: CC1=CC(=C(C=C1)C(C)C)OC2=CC=C(C=C2)NC(=O)CCC(=O)[O-]
Names:
3-[[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]carbamoyl]propanoate
Registries:
PubChem CID 3554973
PubChem ID 4807881