(4-acetamidophenyl)carbamoylmethyl 3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate
Molecular Formula:
C
20
H
20
N
2
O
6
InChI:
InChI=1/C20H20N2O6/c1-13(23)21-15-5-7-16(8-6-15)22-19(25)12-28-20(26)10-4-14-3-9-17(24)18(11-14)27-2/h3-11,24H,12H2,1-2H3,(H,21,23)(H,22,25)/f/h21-22H
InChIKey:
InChIKey=BUUAYOKUROKIRY-XBTAAFKLCZ
SMILES:
CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CC(=C(C=C2)O)OC
Names:
(4-acetamidophenyl)carbamoylmethyl 3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate
Registries:
PubChem CID 4452626
PubChem ID 6564202