2-(4-formyl-2-methoxy-phenoxy)-N-(3-methoxyphenyl)acetamide
Molecular Formula:
C
17
H
17
NO
5
InChI:
InChI=1/C17H17NO5/c1-21-14-5-3-4-13(9-14)18-17(20)11-23-15-7-6-12(10-19)8-16(15)22-2/h3-10H,11H2,1-2H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=YJQPNEHWFLBRFO-GPQMBLKYCV
SMILES:
COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC
Names:
2-(4-formyl-2-methoxy-phenoxy)-N-(3-methoxyphenyl)acetamide
Registries:
PubChem CID 774729
PubChem ID 8211822