PubChem10259058
Molecular Formula:
C
17
H
16
N
2
O
3
InChI:
InChI=1/C17H16N2O3/c1-11(20)22-16-10-12-6-2-4-8-14(12)19(17(18)21)15-9-5-3-7-13(15)16/h2-9,16H,10H2,1H3,(H2,18,21)/t16-/m0/s1/f/h18H2
InChIKey:
InChIKey=QIALRBLEEWJACW-CCHMDXBZDI
SMILES:
CC(=O)OC1CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)N
Names:
PubChem10259058
Registries:
PubChem CID 179344
PubChem ID 10259058