2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl N-ethylcarbamate
Molecular Formula:
C
14
H
18
N
2
O
3
InChI:
InChI=1/C14H18N2O3/c1-2-15-14(18)19-11-10-16-13(17)9-8-12-6-4-3-5-7-12/h3-9H,2,10-11H2,1H3,(H,15,18)(H,16,17)/b9-8+/f/h15-16H
InChIKey:
InChIKey=DZCKIMJSISEEQO-JJFMUOIODW
SMILES:
CCNC(=O)OCCNC(=O)C=CC1=CC=CC=C1
Names:
2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl N-ethylcarbamate
Registries:
PubChem CID 6434081
PubChem ID 11620815