1-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea
Molecular Formula:
C22H32N2O
InChI: InChI=1/C22H32N2O/c1-14(2)17-7-6-8-19(13-17)22(4,5)24-21(25)23-15(3)20-12-16-9-10-18(20)11-16/h6-8,13,15-16,18,20H,1,9-12H2,2-5H3,(H2,23,24,25)/f/h23-24H
InChIKey: InChIKey=LIRVPIVMKDJDEV-DVIAZDKACY
SMILES: CC(C1CC2CCC1C2)NC(=O)NC(C)(C)C3=CC=CC(=C3)C(=C)C
Names:
1-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea
Registries:
PubChem CID 4138318
PubChem ID 6073561
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