N-heptyl-3-[3-[3-[heptyl(methyl)amino]-3-oxidanylidene-propoxy]propoxy]-N-methyl-propanamide

Systemtic Name: N-heptyl-3-[3-[3-[heptyl(methyl)amino]-3-oxidanylidene-propoxy]propoxy]-N-methyl-propanamide Openeye Name: N-heptyl-3-[3-[3-[heptyl(methyl)amino]-3-oxo-propoxy]propoxy]-N-methyl-propanamide CAS Name: N-heptyl-3-[3-[3-[heptyl(methyl)amino]-3-oxopropoxy]propoxy]-N-methylpropanamide IUPAC Name: N-heptyl-3-[3-[3-[heptyl(methyl)amino]-3-oxopropoxy]propoxy]-N-methylpropanamide Traditional Name: N-heptyl-3-[3-[3-[heptyl(methyl)amino]-3-keto-propoxy]propoxy]-N-methyl-propionamide Formula: C25H50N2O4 MolecularWeight: 442.6755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H50N2O4/c1-5-7-9-11-13-18-26(3)24(28)16-22-30-20-15-21-31-23-17-25(29)27(4)19-14-12-10-8-6-2/h5-23H2,1-4H3