2-[[2-(4-chlorophenoxy)acetyl]-(2-methylpropyl)amino]-N-[(3-methylphenyl)carbamoylmethyl]acetamide
Molecular Formula:
C
23
H
28
ClN
3
O
4
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