Molecular formula: | C12H12ClNO3 |
Average mass: | 253.682 |
Monoisotopic mass: | 253.050571 |
ChemSpider ID: | 4823758 |
Double-bond stereo
(2E)-4-{[2-(4-Chlorophenyl)ethyl]amino}-4-oxo-2-butenoic acid
[ACD/IUPAC Name](2E)-4-{[2-(4-chlorophenyl)ethyl]amino}-4-oxobut-2-enoic acid
(2E)-4-{[2-(4-Chlorphenyl)ethyl]amino}-4-oxo-2-butensäure
[German]
[ACD/IUPAC Name]2-Butenoic acid, 4-[[2-(4-chlorophenyl)ethyl]amino]-4-oxo-, (2E)-
[ACD/Index Name]4-[(4-chlorophenethyl)amino]-4-oxobut-2-enoic acid
Acide (2E)-4-{[2-(4-chlorophényl)éthyl]amino}-4-oxo-2-buténoïque
[French]
[ACD/IUPAC Name](2E)-3-([2-(4-CHLOROPHENYL)ETHYL]CARBAMOYL)PROP-2-ENOIC ACID
(E)-3-[2-(4-Chloro-phenyl)-ethylcarbamoyl]-acrylic acid
3-{[2-(4-chlorophenyl)ethyl]carbamoyl}prop-2-enoic acid
646509-07-1
[RN]GNA15_HUMAN
TAAR1_HUMAN
Trace amine-associated receptor 1