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

Systemtic Name: 3-(1$l^{2}-azinan-3-yl)-N-(1-methoxypropan-2-yl)propanamide Openeye Name: 3-(1$l^{2}-azinan-3-yl)-N-(2-methoxy-1-methyl-ethyl)propanamide CAS Name: 3-(1$l^{2}-azinan-3-yl)-N-(1-methoxypropan-2-yl)propanamide IUPAC Name: 3-(1$l^{2}-azinan-3-yl)-N-(1-methoxypropan-2-yl)propanamide Traditional Name: 3-(1$l^{2}-azinan-3-yl)-N-(2-methoxy-1-methyl-ethyl)propionamide Formula: C12H23N2O2 MolecularWeight: 227.32322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N2O2/c1-10(9-16-2)14-12(15)6-5-11-4-3-7-13-8-11/h10-11H,3-9H2,1-2H3,(H,14,15)