N',N'-ditert-butyl-3-propoxy-hexanediamide

Systemtic Name: N',N'-ditert-butyl-3-propoxy-hexanediamide Openeye Name: N',N'-ditert-butyl-3-propoxy-hexanediamide CAS Name: N',N'-ditert-butyl-3-propoxyhexanediamide IUPAC Name: N',N'-ditert-butyl-3-propoxyhexanediamide Traditional Name: N',N'-ditert-butyl-3-propoxy-adipamide Formula: C17H34N2O3 MolecularWeight: 314.46346

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CCC(=O)N(C(C)(C)C)C(C)(C)C)CC(=O)N

Isomeric SMILES

CCCOC(CCC(=O)N(C(C)(C)C)C(C)(C)C)CC(=O)N

InChI

InChI=1S/C17H34N2O3/c1-8-11-22-13(12-14(18)20)9-10-15(21)19(16(2,3)4)17(5,6)7/h13H,8-12H2,1-7H3,(H2,18,20)