PubChem9781572
Molecular Formula:
C22H28N2O3
InChI: InChI=1/C22H28N2O3/c1-3-15(4-2)23-20(25)14-27-22(26)21-16-10-6-5-7-12-18(16)24-19-13-9-8-11-17(19)21/h8-9,11,13,15H,3-7,10,12,14H2,1-2H3,(H,23,25)/f/h23H
InChIKey: InChIKey=YHKVZLPFIPRUFP-MPIMZMORCK
SMILES: CCC(CC)NC(=O)COC(=O)C1=C2CCCCCC2=NC3=CC=CC=C31
Names:
PubChem9781572
Registries:
PubChem CID 4804255
PubChem ID 9781572
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