Molecular Formula: C27H39N3O4
InChIKey: InChIKey=CPSMRYSDDHSAHT-UHFFFAOYAS
SMILES: CC(C)(C)CC(=O)N(CCN1CCOCC1)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3
Names:
N-[(2-furylmethyl-phenethyl-carbamoyl)methyl]-3,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide
Registries:
PubChem CID 3548185
PubChem ID 4796002