N-(2-azanylethyl)-N',N'-di(tetradecyl)butanediamide

Systemtic Name: N-(2-azanylethyl)-N',N'-di(tetradecyl)butanediamide Openeye Name: N-(2-aminoethyl)-N',N'-di(tetradecyl)butanediamide CAS Name: N-(2-aminoethyl)-N',N'-di(tetradecyl)butanediamide IUPAC Name: N-(2-aminoethyl)-N',N'-di(tetradecyl)butanediamide Traditional Name: N-(2-aminoethyl)-N',N'-dimyristyl-succinamide Formula: C34H69N3O2 MolecularWeight: 551.93056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)C(=O)CCC(=O)NCCN

Isomeric SMILES

CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)C(=O)CCC(=O)NCCN

InChI

InChI=1S/C34H69N3O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-31-37(34(39)28-27-33(38)36-30-29-35)32-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-32,35H2,1-2H3,(H,36,38)