N,N'-bis[2-[2-(dodecylamino)-2-oxidanylidene-ethanoyl]phenyl]ethanediamide

Systemtic Name: N,N'-bis[2-[2-(dodecylamino)-2-oxidanylidene-ethanoyl]phenyl]ethanediamide Openeye Name: N,N'-bis[2-[2-(dodecylamino)-2-oxo-acetyl]phenyl]oxamide CAS Name: N,N'-bis[2-[2-(dodecylamino)-1,2-dioxoethyl]phenyl]oxamide IUPAC Name: N,N'-bis[2-[2-(dodecylamino)-2-oxoacetyl]phenyl]oxamide Traditional Name: N,N'-bis[2-[2-keto-2-(laurylamino)acetyl]phenyl]oxamide Formula: C42H62N4O6 MolecularWeight: 718.96488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C(=O)C1=CC=CC=C1NC(=O)C(=O)NC2=CC=CC=C2C(=O)C(=O)NCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCNC(=O)C(=O)C1=CC=CC=C1NC(=O)C(=O)NC2=CC=CC=C2C(=O)C(=O)NCCCCCCCCCCCC

InChI

InChI=1S/C42H62N4O6/c1-3-5-7-9-11-13-15-17-19-25-31-43-39(49)37(47)33-27-21-23-29-35(33)45-41(51)42(52)46-36-30-24-22-28-34(36)38(48)40(50)44-32-26-20-18-16-14-12-10-8-6-4-2/h21-24,27-30H,3-20,25-26,31-32H2,1-2H3,(H,43,49)(H,44,50)(H,45,51)(H,46,52)