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

Systemtic Name: 3-(1$l^{2}-azinan-3-yl)-N-(4-methoxyphenyl)propanamide Openeye Name: 3-(1$l^{2}-azinan-3-yl)-N-(4-methoxyphenyl)propanamide CAS Name: 3-(1$l^{2}-azinan-3-yl)-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-(1$l^{2}-azinan-3-yl)-N-(4-methoxyphenyl)propanamide Traditional Name: 3-(1$l^{2}-azinan-3-yl)-N-(4-methoxyphenyl)propionamide Formula: C15H21N2O2 MolecularWeight: 261.33944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC2CCC[N]C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC2CCC[N]C2

InChI

InChI=1S/C15H21N2O2/c1-19-14-7-5-13(6-8-14)17-15(18)9-4-12-3-2-10-16-11-12/h5-8,12H,2-4,9-11H2,1H3,(H,17,18)