2,2,2-trichloro-N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-prop-2-enyl-amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
Molecular Formula:
C32H35Cl3N2O4
InChI: InChI=1/C32H35Cl3N2O4/c1-4-15-37(3)19-28-21(2)29(24-13-11-22(20-38)12-14-24)41-30(40-28)27-10-6-9-26(17-27)25-8-5-7-23(16-25)18-36-31(39)32(33,34)35/h4-14,16-17,21,28-30,38H,1,15,18-20H2,2-3H3,(H,36,39)/f/h36H
InChIKey: InChIKey=BTOVEHFBGKINLW-ACIDLTHQCD
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)C(Cl)(Cl)Cl)CN(C)CC=C
Names:
2,2,2-trichloro-N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-prop-2-enyl-amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
Registries:
PubChem CID 4098857
PubChem ID 6020475
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