Molecular Formula: C29H36N4O2
InChIKey: InChIKey=TUCHYJWXVFPKFL-PUXXYCQMCR
SMILES: CC1=C(C=C(C=C1)NC(=O)N(CC2=CC=CC=C2)C(C)C)NC(=O)N(CC3=CC=CC=C3)C(C)C
Names:
1-benzyl-3-[5-[(benzyl-propan-2-yl-carbamoyl)amino]-2-methyl-phenyl]-1-propan-2-yl-urea
Registries:
PubChem CID 3576106
PubChem ID 4847468