N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Molecular Formula:
C
29
H
30
N
2
O
2
InChI:
InChI=1/C29H30N2O2/c1-5-20(4)23-14-15-27-26(18-23)31-29(33-27)24-7-6-8-25(17-24)30-28(32)16-11-21-9-12-22(13-10-21)19(2)3/h6-20H,5H2,1-4H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=HKRGAQBXRPRNEI-SREBMQDQCM
SMILES:
CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C=CC4=CC=C(C=C4)C(C)C
Names:
N-[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Registries:
PubChem CID 4481079
PubChem ID 6602593
