N-(3-azanylpropyl)-2-(octadecylamino)ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(octadecylamino)ethanamide Openeye Name: N-(3-aminopropyl)-2-(octadecylamino)acetamide CAS Name: N-(3-aminopropyl)-2-(octadecylamino)acetamide IUPAC Name: N-(3-aminopropyl)-2-(octadecylamino)acetamide Traditional Name: N-(3-aminopropyl)-2-(stearylamino)acetamide Formula: C23H49N3O MolecularWeight: 383.65466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNCC(=O)NCCCN

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNCC(=O)NCCCN

InChI

InChI=1S/C23H49N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-25-22-23(27)26-21-18-19-24/h25H,2-22,24H2,1H3,(H,26,27)