N-heptyl-N'-[3-[heptyl(methyl)amino]-3-oxidanylidene-propyl]-N,N'-dimethyl-butanediamide

Systemtic Name: N-heptyl-N'-[3-[heptyl(methyl)amino]-3-oxidanylidene-propyl]-N,N'-dimethyl-butanediamide Openeye Name: N-heptyl-N'-[3-[heptyl(methyl)amino]-3-oxo-propyl]-N,N'-dimethyl-butanediamide CAS Name: N-heptyl-N'-[3-[heptyl(methyl)amino]-3-oxopropyl]-N,N'-dimethylbutanediamide IUPAC Name: N-heptyl-N'-[3-[heptyl(methyl)amino]-3-oxopropyl]-N,N'-dimethylbutanediamide Traditional Name: N-heptyl-N'-[3-[heptyl(methyl)amino]-3-keto-propyl]-N,N'-dimethyl-succinamide Formula: C24H47N3O3 MolecularWeight: 425.64828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)C(=O)CCC(=O)N(C)CCC(=O)N(C)CCCCCCC

Isomeric SMILES

CCCCCCCN(C)C(=O)CCC(=O)N(C)CCC(=O)N(C)CCCCCCC

InChI

InChI=1S/C24H47N3O3/c1-6-8-10-12-14-19-25(3)22(28)16-17-23(29)27(5)21-18-24(30)26(4)20-15-13-11-9-7-2/h6-21H2,1-5H3