N'-(2-azanyl-2-oxidanylidene-ethyl)-N-heptyl-butanediamide

Systemtic Name: N'-(2-azanyl-2-oxidanylidene-ethyl)-N-heptyl-butanediamide Openeye Name: N'-(2-amino-2-oxo-ethyl)-N-heptyl-butanediamide CAS Name: N'-(2-amino-2-oxoethyl)-N-heptylbutanediamide IUPAC Name: N'-(2-amino-2-oxoethyl)-N-heptylbutanediamide Traditional Name: N'-(2-amino-2-keto-ethyl)-N-heptyl-succinamide Formula: C13H25N3O3 MolecularWeight: 271.3559

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)CCC(=O)NCC(=O)N

Isomeric SMILES

CCCCCCCNC(=O)CCC(=O)NCC(=O)N

InChI

InChI=1S/C13H25N3O3/c1-2-3-4-5-6-9-15-12(18)7-8-13(19)16-10-11(14)17/h2-10H2,1H3,(H2,14,17)(H,15,18)(H,16,19)