Molecular Formula: C33H43FN4O4
InChI: InChI=1/C33H43FN4O4/c1-24(2)29-8-5-9-30(25(3)4)32(29)35-33(40)37(15-14-36-16-19-41-20-17-36)23-31(39)38(22-28-7-6-18-42-28)21-26-10-12-27(34)13-11-26/h5-13,18,24-25H,14-17,19-23H2,1-4H3,(H,35,40)/f/h35H
InChIKey: InChIKey=XYQQWDOVAOLZNM-CSKMVECVCX SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N(CCN2CCOCC2)CC(=O)N(CC3=CC=C(C=C3)F)CC4=CC=CO4
Names: 2-[(2,6-dipropan-2-ylphenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(2-furylmethyl)acetamide
Registries: PubChem CID 4140806 PubChem ID 6076796