Molecular Formula: C16H15NO4
InChI: InChI=1/C16H15NO4/c1-19-12-6-8-13(9-7-12)20-11-10-17-14-4-2-3-5-15(14)21-16(17)18/h2-9H,10-11H2,1H3
InChIKey: InChIKey=LSRSKTDYXLLLPU-UHFFFAOYAA
SMILES: COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3OC2=O
Names:
3-[2-(4-methoxyphenoxy)ethyl]benzooxazol-2-one
Registries:
PubChem CID 4490788
PubChem ID 10197757
