N-cyclopentyl-2-(6-nitrobenzo[1,3]dioxol-5-yl)-2-(phenyl-prop-2-enyl-amino)acetamide

Molecular Formula: C₂₃H₂₅N₃O₅

InChI: InChI=1/C23H25N3O5/c1-2-12-25(17-10-4-3-5-11-17)22(23(27)24-16-8-6-7-9-16)18-13-20-21(31-15-30-20)14-19(18)26(28)29/h2-5,10-11,13-14,16,22H,1,6-9,12,15H2,(H,24,27)/f/h24H

InChIKey: InChIKey=GZWYHIUNRUJTQU-LQFNOIFHCY
SMILES: C=CCN(C1=CC=CC=C1)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C(=O)NC4CCCC4

Names:
    N-cyclopentyl-2-(6-nitrobenzo[1,3]dioxol-5-yl)-2-(phenyl-prop-2-enyl-amino)acetamide

Registries:
    PubChem CID 4530399
    PubChem ID 10213501