N-[[2-[3-(2,5-dimethylphenoxy)propoxy]phenyl]methylideneamino]acetamide
Molecular Formula:
C
20
H
24
N
2
O
3
InChI:
InChI=1/C20H24N2O3/c1-15-9-10-16(2)20(13-15)25-12-6-11-24-19-8-5-4-7-18(19)14-21-22-17(3)23/h4-5,7-10,13-14H,6,11-12H2,1-3H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=OKYLMNKTHBNFFO-QWOVJGMICN
SMILES:
CC1=CC(=C(C=C1)C)OCCCOC2=CC=CC=C2C=NNC(=O)C
Names:
N-[[2-[3-(2,5-dimethylphenoxy)propoxy]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 3546842
PubChem ID 4793573
