3-(1$l^{2}-azinan-3-yl)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 3-(1$l^{2}-azinan-3-yl)-N-(2-methylbutan-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-(1$l^{2}-azinan-3-yl)propanamide CAS Name: 3-(1$l^{2}-azinan-3-yl)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 3-(1$l^{2}-azinan-3-yl)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-3-(1$l^{2}-azinan-3-yl)propionamide Formula: C13H25N2O MolecularWeight: 225.3504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCC1CCC[N]C1

Isomeric SMILES

CCC(C)(C)NC(=O)CCC1CCC[N]C1

InChI

InChI=1S/C13H25N2O/c1-4-13(2,3)15-12(16)8-7-11-6-5-9-14-10-11/h11H,4-10H2,1-3H3,(H,15,16)