2-[[2-(4-chlorophenoxy)acetyl]-(2-methylpropyl)amino]-N-[(3-methylphenyl)carbamoylmethyl]acetamide

Molecular Formula: C23H28ClN3O4


InChI: InChI=1/C23H28ClN3O4/c1-16(2)13-27(23(30)15-31-20-9-7-18(24)8-10-20)14-22(29)25-12-21(28)26-19-6-4-5-17(3)11-19/h4-11,16H,12-15H2,1-3H3,(H,25,29)(H,26,28)/f/h25-26H

InChIKey: InChIKey=ALXFQQVQSAPZKN-SPEPDGBUCI
SMILES: CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(CC(C)C)C(=O)COC2=CC=C(C=C2)Cl

Names:
    2-[[2-(4-chlorophenoxy)acetyl]-(2-methylpropyl)amino]-N-[(3-methylphenyl)carbamoylmethyl]acetamide

Registries:
    PubChem CID 3542908
    PubChem ID 4786522