N-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide
Molecular Formula:
C20H24N2O3
InChI: InChI=1/C20H24N2O3/c1-15-4-6-16(7-5-15)13-22(2)14-20(23)21-17-8-9-18-19(12-17)25-11-3-10-24-18/h4-9,12H,3,10-11,13-14H2,1-2H3,(H,21,23)/f/h21H
InChIKey: InChIKey=YELUHJDGANEBNP-PKSOQXRJCZ
SMILES: CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC3=C(C=C2)OCCCO3
Names:
N-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide
Registries:
PubChem CID 4791313
PubChem ID 9770698
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