N,N'-bis[(1S)-1-phenylethyl]benzene-1,2-dicarboxamide
Molecular Formula:
C
24
H
24
N
2
O
2
InChI:
InChI=1/C24H24N2O2/c1-17(19-11-5-3-6-12-19)25-23(27)21-15-9-10-16-22(21)24(28)26-18(2)20-13-7-4-8-14-20/h3-18H,1-2H3,(H,25,27)(H,26,28)/t17-,18-/m0/s1/f/h25-26H
InChIKey:
InChIKey=GWGHORCJADMCPA-RNTSXZBVDW
SMILES:
CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3
Names:
N,N'-bis[(1S)-1-phenylethyl]benzene-1,2-dicarboxamide
Registries:
PubChem CID 1069792
PubChem ID 3259749