2-(1-adamantyl)-N,N'-dinaphthalen-1-yl-propanediamide
Molecular Formula:
C
33
H
32
N
2
O
2
InChI:
InChI=1/C33H32N2O2/c36-31(34-28-13-5-9-24-7-1-3-11-26(24)28)30(33-18-21-15-22(19-33)17-23(16-21)20-33)32(37)35-29-14-6-10-25-8-2-4-12-27(25)29/h1-14,21-23,30H,15-20H2,(H,34,36)(H,35,37)/f/h34-35H
InChIKey:
InChIKey=RREDNNBYCAHUEG-YNDYHMGXCQ
SMILES:
C1C2CC3CC1CC(C2)(C3)C(C(=O)NC4=CC=CC5=CC=CC=C54)C(=O)NC6=CC=CC7=CC=CC=C76
Names:
2-(1-adamantyl)-N,N'-dinaphthalen-1-yl-propanediamide
Registries:
PubChem CID 4128256
PubChem ID 6059971
