N-[2-(4-phenylphenyl)benzooxazol-5-yl]propanamide
Molecular Formula:
C
22
H
18
N
2
O
2
InChI:
InChI=1/C22H18N2O2/c1-2-21(25)23-18-12-13-20-19(14-18)24-22(26-20)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-14H,2H2,1H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=JELOMMKSCUXNJL-MPIMZMORCG
SMILES:
CCC(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)C4=CC=CC=C4
Names:
N-[2-(4-phenylphenyl)benzooxazol-5-yl]propanamide
Registries:
PubChem CID 876099
PubChem ID 6575552