3-(1$l^{2}-azinan-3-yl)-N-(4-methylpentan-2-yl)propanamide

Systemtic Name: 3-(1$l^{2}-azinan-3-yl)-N-(4-methylpentan-2-yl)propanamide Openeye Name: N-(1,3-dimethylbutyl)-3-(1$l^{2}-azinan-3-yl)propanamide CAS Name: 3-(1$l^{2}-azinan-3-yl)-N-(4-methylpentan-2-yl)propanamide IUPAC Name: 3-(1$l^{2}-azinan-3-yl)-N-(4-methylpentan-2-yl)propanamide Traditional Name: N-(1,3-dimethylbutyl)-3-(1$l^{2}-azinan-3-yl)propionamide Formula: C14H27N2O MolecularWeight: 239.37698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H27N2O/c1-11(2)9-12(3)16-14(17)7-6-13-5-4-8-15-10-13/h11-13H,4-10H2,1-3H3,(H,16,17)