(2-methoxy-4-prop-2-enyl-phenyl) N-[4-[[4-[(2-methoxy-4-prop-2-enyl-phenoxy)carbonylamino]phenyl]methyl]phenyl]carbamate
Molecular Formula:
C35H34N2O6
InChI: InChI=1/C35H34N2O6/c1-5-7-24-13-19-30(32(22-24)40-3)42-34(38)36-28-15-9-26(10-16-28)21-27-11-17-29(18-12-27)37-35(39)43-31-20-14-25(8-6-2)23-33(31)41-4/h5-6,9-20,22-23H,1-2,7-8,21H2,3-4H3,(H,36,38)(H,37,39)/f/h36-37H
InChIKey: InChIKey=NWGFCVBHEAKZPP-HQWBRPTQCU
SMILES: COC1=C(C=CC(=C1)CC=C)OC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)OC4=C(C=C(C=C4)CC=C)OC
Names:
(2-methoxy-4-prop-2-enyl-phenyl) N-[4-[[4-[(2-methoxy-4-prop-2-enyl-phenoxy)carbonylamino]phenyl]methyl]phenyl]carbamate
Registries:
PubChem CID 3568454
PubChem ID 4832785
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