Molecular Formula: C26H26N2O5
InChIKey: InChIKey=PJDVADZLCNDWSM-VEORKLDJCL
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3
Names:
ethyl 4-[[2-[4-(phenethylcarbamoyl)phenoxy]acetyl]amino]benzoate
Registries:
PubChem CID 2793267
PubChem ID 3247455