(E)-N-benzo[1,3]dioxol-5-yl-3-(4-tert-butylphenyl)prop-2-enamide
Molecular Formula:
C
20
H
21
NO
3
InChI:
InChI=1/C20H21NO3/c1-20(2,3)15-7-4-14(5-8-15)6-11-19(22)21-16-9-10-17-18(12-16)24-13-23-17/h4-12H,13H2,1-3H3,(H,21,22)/b11-6+/f/h21H
InChIKey:
InChIKey=OMDCEWWJFMHPMT-QMYJOQGKDN
SMILES:
CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3
Names:
(E)-N-benzo[1,3]dioxol-5-yl-3-(4-tert-butylphenyl)prop-2-enamide
Registries:
PubChem CID 727129
PubChem ID 3259878