2-[butyl-[2-(4-chlorophenoxy)acetyl]amino]-N-[(4-methoxyphenyl)carbamoylmethyl]acetamide
Molecular Formula:
C
23
H
28
ClN
3
O
5
InChI:
InChI=1/C23H28ClN3O5/c1-3-4-13-27(23(30)16-32-20-9-5-17(24)6-10-20)15-22(29)25-14-21(28)26-18-7-11-19(31-2)12-8-18/h5-12H,3-4,13-16H2,1-2H3,(H,25,29)(H,26,28)/f/h25-26H
InChIKey:
InChIKey=CRGJARMOMWWDCM-SPEPDGBUCH
SMILES:
CCCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C(=O)COC2=CC=C(C=C2)Cl
Names:
2-[butyl-[2-(4-chlorophenoxy)acetyl]amino]-N-[(4-methoxyphenyl)carbamoylmethyl]acetamide
Registries:
PubChem CID 4458637
PubChem ID 6572370
