N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide
Molecular Formula:
C
22
H
27
NO
5
InChI:
InChI=1/C22H27NO5/c1-6-11-28-18-9-7-16(8-10-18)15-23(2)21(24)14-17-12-19(25-3)22(27-5)20(13-17)26-4/h6-10,12-13H,1,11,14-15H2,2-5H3
InChIKey:
InChIKey=QXEIUSOFTOAVIP-UHFFFAOYAC
SMILES:
CN(CC1=CC=C(C=C1)OCC=C)C(=O)CC2=CC(=C(C(=C2)OC)OC)OC
Names:
N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide
Registries:
PubChem CID 4796583
PubChem ID 9775146