(E)-3-(4-acetamidophenyl)-N-(2-hydroxyethyl)prop-2-enamide
Molecular Formula:
C
13
H
16
N
2
O
3
InChI:
InChI=1/C13H16N2O3/c1-10(17)15-12-5-2-11(3-6-12)4-7-13(18)14-8-9-16/h2-7,16H,8-9H2,1H3,(H,14,18)(H,15,17)/b7-4+/f/h14-15H
InChIKey:
InChIKey=VAUYQVOQMWHSGQ-YPVSIIFTDT
SMILES:
CC(=O)NC1=CC=C(C=C1)C=CC(=O)NCCO
Names:
(E)-3-(4-acetamidophenyl)-N-(2-hydroxyethyl)prop-2-enamide
Registries:
PubChem CID 6434364
PubChem ID 11620986