3-[3-[di(octan-3-yl)amino]-3-oxidanylidene-propoxy]-N,N-di(octan-3-yl)propanamide

Systemtic Name: 3-[3-[di(octan-3-yl)amino]-3-oxidanylidene-propoxy]-N,N-di(octan-3-yl)propanamide Openeye Name: 3-[3-[bis(1-ethylhexyl)amino]-3-oxo-propoxy]-N,N-bis(1-ethylhexyl)propanamide CAS Name: 3-[3-[di(octan-3-yl)amino]-3-oxopropoxy]-N,N-di(octan-3-yl)propanamide IUPAC Name: 3-[3-[di(octan-3-yl)amino]-3-oxopropoxy]-N,N-di(octan-3-yl)propanamide Traditional Name: 3-[3-[bis(1-ethylhexyl)amino]-3-keto-propoxy]-N,N-bis(1-ethylhexyl)propionamide Formula: C38H76N2O3 MolecularWeight: 609.02164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)N(C(CC)CCCCC)C(=O)CCOCCC(=O)N(C(CC)CCCCC)C(CC)CCCCC

Isomeric SMILES

CCCCCC(CC)N(C(CC)CCCCC)C(=O)CCOCCC(=O)N(C(CC)CCCCC)C(CC)CCCCC

InChI

InChI=1S/C38H76N2O3/c1-9-17-21-25-33(13-5)39(34(14-6)26-22-18-10-2)37(41)29-31-43-32-30-38(42)40(35(15-7)27-23-19-11-3)36(16-8)28-24-20-12-4/h33-36H,9-32H2,1-8H3