N-(2-azanyl-3-methyl-butan-2-yl)dodecanamide

Systemtic Name: N-(2-azanyl-3-methyl-butan-2-yl)dodecanamide Openeye Name: N-(1-amino-1,2-dimethyl-propyl)dodecanamide CAS Name: N-(2-amino-3-methylbutan-2-yl)dodecanamide IUPAC Name: N-(2-amino-3-methylbutan-2-yl)dodecanamide Traditional Name: N-(1-amino-1,2-dimethyl-propyl)lauramide Formula: C17H36N2O MolecularWeight: 284.48054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC(C)(C(C)C)N

Isomeric SMILES

CCCCCCCCCCCC(=O)NC(C)(C(C)C)N

InChI

InChI=1S/C17H36N2O/c1-5-6-7-8-9-10-11-12-13-14-16(20)19-17(4,18)15(2)3/h15H,5-14,18H2,1-4H3,(H,19,20)