(E)-N,N'-bis(1-phenylethyl)but-2-enediamide
Molecular Formula:
C
20
H
22
N
2
O
2
InChI:
InChI=1/C20H22N2O2/c1-15(17-9-5-3-6-10-17)21-19(23)13-14-20(24)22-16(2)18-11-7-4-8-12-18/h3-16H,1-2H3,(H,21,23)(H,22,24)/b14-13+/f/h21-22H
InChIKey:
InChIKey=BWKUFQKDNTWLMO-CFYOCEPVDX
SMILES:
CC(C1=CC=CC=C1)NC(=O)C=CC(=O)NC(C)C2=CC=CC=C2
Names:
NSC55813
(E)-N,N'-bis(1-phenylethyl)but-2-enediamide
Registries:
PubChem CID 5356387
PubChem ID 105446