N-[4-[3-(2-methoxyphenyl)prop-2-enoyl]phenyl]acetamide
Molecular Formula:
C
18
H
17
NO
3
InChI:
InChI=1/C18H17NO3/c1-13(20)19-16-10-7-14(8-11-16)17(21)12-9-15-5-3-4-6-18(15)22-2/h3-12H,1-2H3,(H,19,20)/f/h19H
InChIKey:
InChIKey=ASDDMCAZRJHKBL-LILDFLRNCG
SMILES:
CC(=O)NC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2OC
Names:
N-[4-[3-(2-methoxyphenyl)prop-2-enoyl]phenyl]acetamide
Registries:
PubChem CID 4143798
PubChem ID 6080734