Molecular Formula: C22H17N3O3
InChIKey: InChIKey=FMAMEUKFWRCBSS-XBXBPLPCCU
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C#N
Names:
N-[4-[(2-cyanophenyl)carbamoylmethoxy]phenyl]benzamide
Registries:
PubChem CID 4787750
PubChem ID 9767616