ethyl 2-[[2-[(4-methoxybenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]acetate
Molecular Formula:
C
22
H
24
N
2
O
6
InChI:
InChI=1/C22H24N2O6/c1-4-30-20(25)14-23-22(27)19(13-15-5-9-17(28-2)10-6-15)24-21(26)16-7-11-18(29-3)12-8-16/h5-13H,4,14H2,1-3H3,(H,23,27)(H,24,26)/f/h23-24H
InChIKey:
InChIKey=XQNNPVLFGFALRP-DVIAZDKACU
SMILES:
CCOC(=O)CNC(=O)C(=CC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC
Names:
ethyl 2-[[2-[(4-methoxybenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoyl]amino]acetate
Registries:
PubChem CID 4121369
PubChem ID 6050679