(E)-3-benzo[1,3]dioxol-5-yl-N-undecyl-prop-2-enamide
Molecular Formula:
C
21
H
31
NO
3
InChI:
InChI=1/C21H31NO3/c1-2-3-4-5-6-7-8-9-10-15-22-21(23)14-12-18-11-13-19-20(16-18)25-17-24-19/h11-14,16H,2-10,15,17H2,1H3,(H,22,23)/b14-12+/f/h22H
InChIKey:
InChIKey=AAWOCWWSPMFUIQ-CNTFYTLMDR
SMILES:
CCCCCCCCCCCNC(=O)C=CC1=CC2=C(C=C1)OCO2
Names:
(E)-3-benzo[1,3]dioxol-5-yl-N-undecyl-prop-2-enamide
Registries:
PubChem CID 6310554
PubChem ID 11597224