ZINC04701635
Molecular Formula:
C
19
H
18
NO
5
-
InChI:
InChI=1/C19H19NO5/c1-13(21)20-16(19(22)23)10-15-8-9-17(18(11-15)24-2)25-12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,20,21)(H,22,23)/p-1/b16-10-/fC19H18NO5/h20H/q-1
InChIKey:
InChIKey=RPRPOAYOVXUANR-DKUMLMNIDF
SMILES:
CC(=O)NC(=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)[O-]
Names:
ZINC04701635
(Z)-2-acetamido-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoate
Registries:
PubChem CID 7324921
PubChem ID 12523158