PubChem8202642
Molecular Formula:
C
16
H
16
N
2
O
2
InChI:
InChI=1/C16H16N2O2/c1-10(2)17-14(19)9-18-13-8-4-6-11-5-3-7-12(15(11)13)16(18)20/h3-8,10H,9H2,1-2H3,(H,17,19)/f/h17H
InChIKey:
InChIKey=LPTNKMJWSRQXSC-HCKMINDGCJ
SMILES:
CC(C)NC(=O)CN1C2=CC=CC3=C2C(=CC=C3)C1=O
Names:
PubChem8202642
Registries:
PubChem CID 752718
PubChem ID 8202642