2-[(2-chloroacetyl)-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)amino]-N-cyclohexyl-2-(2-methylphenyl)acetamide

Molecular Formula: C26H31ClN2O4


InChI: InChI=1/C26H31ClN2O4/c1-18-9-5-6-12-21(18)25(26(31)28-19-10-3-2-4-11-19)29(24(30)15-27)16-20-17-32-22-13-7-8-14-23(22)33-20/h5-9,12-14,19-20,25H,2-4,10-11,15-17H2,1H3,(H,28,31)/f/h28H

InChIKey: InChIKey=BQYMVBJPTNUETO-LBOYIXSDCP
SMILES: CC1=CC=CC=C1C(C(=O)NC2CCCCC2)N(CC3COC4=CC=CC=C4O3)C(=O)CCl

Names:
    2-[(2-chloroacetyl)-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)amino]-N-cyclohexyl-2-(2-methylphenyl)acetamide

Registries:
    PubChem CID 4086567
    PubChem ID 6004187