3-(4-methoxyphenyl)-N-[4-(3-phenyl-1-adamantyl)phenyl]prop-2-enamide
Molecular Formula:
C
32
H
33
NO
2
InChI:
InChI=1/C32H33NO2/c1-35-29-14-7-23(8-15-29)9-16-30(34)33-28-12-10-27(11-13-28)32-20-24-17-25(21-32)19-31(18-24,22-32)26-5-3-2-4-6-26/h2-16,24-25H,17-22H2,1H3,(H,33,34)/f/h33H
InChIKey:
InChIKey=USSUCBXCOPUTLX-NSJMMFDCCP
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)(C4)C6=CC=CC=C6
Names:
3-(4-methoxyphenyl)-N-[4-(3-phenyl-1-adamantyl)phenyl]prop-2-enamide
Registries:
PubChem CID 4086957
PubChem ID 6004712
