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

Systemtic Name: 3-(1$l^{2}-azinan-3-yl)-N-(4-methylphenyl)propanamide Openeye Name: 3-(1$l^{2}-azinan-3-yl)-N-(p-tolyl)propanamide CAS Name: 3-(1$l^{2}-azinan-3-yl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(1$l^{2}-azinan-3-yl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(1$l^{2}-azinan-3-yl)-N-(p-tolyl)propionamide Formula: C15H21N2O MolecularWeight: 245.34004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC2CCC[N]C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC2CCC[N]C2

InChI

InChI=1S/C15H21N2O/c1-12-4-7-14(8-5-12)17-15(18)9-6-13-3-2-10-16-11-13/h4-5,7-8,13H,2-3,6,9-11H2,1H3,(H,17,18)