N-heptyl-3-[3-[3-[heptyl(methyl)amino]-3-oxidanylidene-propoxy]-2,2-dimethyl-propoxy]-N-methyl-propanamide

Systemtic Name: N-heptyl-3-[3-[3-[heptyl(methyl)amino]-3-oxidanylidene-propoxy]-2,2-dimethyl-propoxy]-N-methyl-propanamide Openeye Name: N-heptyl-3-[3-[3-[heptyl(methyl)amino]-3-oxo-propoxy]-2,2-dimethyl-propoxy]-N-methyl-propanamide CAS Name: N-heptyl-3-[3-[3-[heptyl(methyl)amino]-3-oxopropoxy]-2,2-dimethylpropoxy]-N-methylpropanamide IUPAC Name: N-heptyl-3-[3-[3-[heptyl(methyl)amino]-3-oxopropoxy]-2,2-dimethylpropoxy]-N-methylpropanamide Traditional Name: N-heptyl-3-[3-[3-[heptyl(methyl)amino]-3-keto-propoxy]-2,2-dimethyl-propoxy]-N-methyl-propionamide Formula: C27H54N2O4 MolecularWeight: 470.72866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)C(=O)CCOCC(C)(C)COCCC(=O)N(C)CCCCCCC

Isomeric SMILES

CCCCCCCN(C)C(=O)CCOCC(C)(C)COCCC(=O)N(C)CCCCCCC

InChI

InChI=1S/C27H54N2O4/c1-7-9-11-13-15-19-28(5)25(30)17-21-32-23-27(3,4)24-33-22-18-26(31)29(6)20-16-14-12-10-8-2/h7-24H2,1-6H3