3-(3-methoxy-4-phenylmethoxy-phenyl)-N-[2-(5-methylbenzooxazol-2-yl)phenyl]prop-2-enamide
Molecular Formula:
C
31
H
26
N
2
O
4
InChI:
InChI=1/C31H26N2O4/c1-21-12-15-27-26(18-21)33-31(37-27)24-10-6-7-11-25(24)32-30(34)17-14-22-13-16-28(29(19-22)35-2)36-20-23-8-4-3-5-9-23/h3-19H,20H2,1-2H3,(H,32,34)/f/h32H
InChIKey:
InChIKey=YFFICGMGFFSUBD-OKPOJWAQCF
SMILES:
CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3NC(=O)C=CC4=CC(=C(C=C4)OCC5=CC=CC=C5)OC
Names:
3-(3-methoxy-4-phenylmethoxy-phenyl)-N-[2-(5-methylbenzooxazol-2-yl)phenyl]prop-2-enamide
Registries:
PubChem CID 4140809
PubChem ID 6076803
