N-(4-benzo[1,3]dioxol-5-ylbutan-2-ylideneamino)-2-(3-methylphenoxy)acetamide
Molecular Formula:
C
20
H
22
N
2
O
4
InChI:
InChI=1/C20H22N2O4/c1-14-4-3-5-17(10-14)24-12-20(23)22-21-15(2)6-7-16-8-9-18-19(11-16)26-13-25-18/h3-5,8-11H,6-7,12-13H2,1-2H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=WUQQAJOEOVIPSY-QWOVJGMICO
SMILES:
CC1=CC(=CC=C1)OCC(=O)NN=C(C)CCC2=CC3=C(C=C2)OCO3
Names:
N-(4-benzo[1,3]dioxol-5-ylbutan-2-ylideneamino)-2-(3-methylphenoxy)acetamide
Registries:
PubChem CID 4083620
PubChem ID 6000219
