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

Systemtic Name: 3-(1$l^{2}-azinan-3-yl)-N-pentan-2-yl-propanamide Openeye Name: 3-(1$l^{2}-azinan-3-yl)-N-(1-methylbutyl)propanamide CAS Name: 3-(1$l^{2}-azinan-3-yl)-N-pentan-2-ylpropanamide IUPAC Name: 3-(1$l^{2}-azinan-3-yl)-N-pentan-2-ylpropanamide Traditional Name: 3-(1$l^{2}-azinan-3-yl)-N-(1-methylbutyl)propionamide Formula: C13H25N2O MolecularWeight: 225.3504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25N2O/c1-3-5-11(2)15-13(16)8-7-12-6-4-9-14-10-12/h11-12H,3-10H2,1-2H3,(H,15,16)