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

Systemtic Name: N-butan-2-yl-3-(1$l^{2}-azinan-3-yl)propanamide Openeye Name: 3-(1$l^{2}-azinan-3-yl)-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-(1$l^{2}-azinan-3-yl)propanamide IUPAC Name: N-butan-2-yl-3-(1$l^{2}-azinan-3-yl)propanamide Traditional Name: 3-(1$l^{2}-azinan-3-yl)-N-sec-butyl-propionamide Formula: C12H23N2O MolecularWeight: 211.32382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N2O/c1-3-10(2)14-12(15)7-6-11-5-4-8-13-9-11/h10-11H,3-9H2,1-2H3,(H,14,15)