N-heptyl-N'-[8-[2-(heptyl-methyl-carbamoyl)propanoylamino]octyl]-N,2-dimethyl-propanediamide
Molecular Formula:
C
32
H
62
N
4
O
4
InChI:
InChI=1/C32H62N4O4/c1-7-9-11-17-21-25-35(5)31(39)27(3)29(37)33-23-19-15-13-14-16-20-24-34-30(38)28(4)32(40)36(6)26-22-18-12-10-8-2/h27-28H,7-26H2,1-6H3,(H,33,37)(H,34,38)/f/h33-34H
InChIKey:
InChIKey=UTFJQHTUZRJEKD-UBXIPSODCG
SMILES:
CCCCCCCN(C)C(=O)C(C)C(=O)NCCCCCCCCNC(=O)C(C)C(=O)N(C)CCCCCCC
Names:
N-heptyl-N'-[8-[2-(heptyl-methyl-carbamoyl)propanoylamino]octyl]-N,2-dimethyl-propanediamide
Registries:
PubChem CID 195294
PubChem ID 10262052
