2-[3-[2-[bis(2-ethoxyethyl)amino]-2-oxidanylidene-ethoxy]-2,2-dimethyl-propoxy]-N,N-diheptyl-ethanamide

Systemtic Name: 2-[3-[2-[bis(2-ethoxyethyl)amino]-2-oxidanylidene-ethoxy]-2,2-dimethyl-propoxy]-N,N-diheptyl-ethanamide Openeye Name: 2-[3-[2-[bis(2-ethoxyethyl)amino]-2-oxo-ethoxy]-2,2-dimethyl-propoxy]-N,N-diheptyl-acetamide CAS Name: 2-[3-[2-[bis(2-ethoxyethyl)amino]-2-oxoethoxy]-2,2-dimethylpropoxy]-N,N-diheptylacetamide IUPAC Name: 2-[3-[2-[bis(2-ethoxyethyl)amino]-2-oxoethoxy]-2,2-dimethylpropoxy]-N,N-diheptylacetamide Traditional Name: 2-[3-[2-[bis(2-ethoxyethyl)amino]-2-keto-ethoxy]-2,2-dimethyl-propoxy]-N,N-diheptyl-acetamide Formula: C31H62N2O6 MolecularWeight: 558.83378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H62N2O6/c1-7-11-13-15-17-19-32(20-18-16-14-12-8-2)29(34)25-38-27-31(5,6)28-39-26-30(35)33(21-23-36-9-3)22-24-37-10-4/h7-28H2,1-6H3