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

Systemtic Name: N-(2-acetamidoethyl)-3-(1$l^{2}-azinan-3-yl)propanamide Openeye Name: N-(2-acetamidoethyl)-3-(1$l^{2}-azinan-3-yl)propanamide CAS Name: N-(2-acetamidoethyl)-3-(1$l^{2}-azinan-3-yl)propanamide IUPAC Name: N-(2-acetamidoethyl)-3-(1$l^{2}-azinan-3-yl)propanamide Traditional Name: N-(2-acetamidoethyl)-3-(1$l^{2}-azinan-3-yl)propionamide Formula: C12H22N3O2 MolecularWeight: 240.32198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)CCC1CCC[N]C1

Isomeric SMILES

CC(=O)NCCNC(=O)CCC1CCC[N]C1

InChI

InChI=1S/C12H22N3O2/c1-10(16)14-7-8-15-12(17)5-4-11-3-2-6-13-9-11/h11H,2-9H2,1H3,(H,14,16)(H,15,17)