N,N,N',N'-tetraethyl-2,6-bis[(Z)-undec-2-enyl]heptanediamide

Systemtic Name: N,N,N',N'-tetraethyl-2,6-bis[(Z)-undec-2-enyl]heptanediamide Openeye Name: N,N,N',N'-tetraethyl-2,6-bis[(Z)-undec-2-enyl]heptanediamide CAS Name: N,N,N',N'-tetraethyl-2,6-bis[(Z)-undec-2-enyl]heptanediamide IUPAC Name: N,N,N',N'-tetraethyl-2,6-bis[(Z)-undec-2-enyl]heptanediamide Traditional Name: N,N,N',N'-tetraethyl-2,6-bis[(Z)-undec-2-enyl]pimelamide Formula: C37H70N2O2 MolecularWeight: 574.9639

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCC(CCCC(CC=CCCCCCCCC)C(=O)N(CC)CC)C(=O)N(CC)CC

Isomeric SMILES

CCCCCCCC/C=C\CC(C(=O)N(CC)CC)CCCC(C(=O)N(CC)CC)C/C=C\CCCCCCCC

InChI

InChI=1S/C37H70N2O2/c1-7-13-15-17-19-21-23-25-27-30-34(36(40)38(9-3)10-4)32-29-33-35(37(41)39(11-5)12-6)31-28-26-24-22-20-18-16-14-8-2/h25-28,34-35H,7-24,29-33H2,1-6H3/b27-25-,28-26-