3-[4-(phenyl-propan-2-yl-amino)phenyl]-1-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea
Molecular Formula:
C
28
H
33
N
3
O
InChI:
InChI=1/C28H33N3O/c1-20(2)22-11-10-12-23(19-22)28(5,6)30-27(32)29-24-15-17-26(18-16-24)31(21(3)4)25-13-8-7-9-14-25/h7-19,21H,1H2,2-6H3,(H2,29,30,32)/f/h29-30H
InChIKey:
InChIKey=SBFYQLFRZBNFFU-CYSPOYASCI
SMILES:
CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)NC(C)(C)C3=CC=CC(=C3)C(=C)C
Names:
3-[4-(phenyl-propan-2-yl-amino)phenyl]-1-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea
Registries:
PubChem CID 2331217
PubChem ID 6080421
