Synonyms
2,2'-(Methylimino)bis(N,N-di-n-octylacetamide);1000668-90-5;MIDOA;SCHEMBL2058722;Methyliminobis(N,N-dioctylacetamide);MFCD28386110;ZINC117911179;M2476;2,2'-(methylimino)bis(N,N-dioctylacetamide);
IUPAC Name
2-[[2-(dioctylamino)-2-oxoethyl]-methylamino]-N,N-dioctylacetamide;
Molecular Weight
594.026g/mol
Molecular Formula
C37H75N3O2;
Canonical SMILES
CCCCCCCCN(CCCCCCCC)C(=O)CN(C)CC(=O)N(CCCCCCCC)CCCCCCCC;
InChI
InChI=1S/C37H75N3O2/c1-6-10-14-18-22-26-30-39(31-27-23-19-15-11-7-2)36(41)34-38(5)35-37(42)40(32-28-24-20-16-12-8-3)33-29-25-21-17-13-9-4/h6-35H2,1-5H3;
InChI Key
VYQLYCLTFJDXGV-UHFFFAOYSA-N;
Complexity
516
Covalently-Bonded Unit Count
1
Exact Mass
593.586g/mol
H-Bond Acceptor
3
Heavy Atom Count
42
Monoisotopic Mass
593.586g/mol
Rotatable Bond Count
32
Topological Polar Surface Area
43.9A^2
