2-[(4-methoxyphenyl)carbamoyl-pentyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Molecular Formula:
C19H26N4O4
InChI: InChI=1/C19H26N4O4/c1-4-5-6-11-23(13-18(24)21-17-12-14(2)27-22-17)19(25)20-15-7-9-16(26-3)10-8-15/h7-10,12H,4-6,11,13H2,1-3H3,(H,20,25)(H,21,22,24)/f/h20-21H
InChIKey: InChIKey=XPBCQIKITZJSCG-BDGWVKIOCW
SMILES: CCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=CC=C(C=C2)OC
Names:
2-[(4-methoxyphenyl)carbamoyl-pentyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Registries:
PubChem CID 4453812
PubChem ID 6565758
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