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

Systemtic Name: 3-(1$l^{2}-azinan-3-yl)-N-phenethyl-propanamide Openeye Name: 3-(1$l^{2}-azinan-3-yl)-N-phenethyl-propanamide CAS Name: 3-(1$l^{2}-azinan-3-yl)-N-phenethylpropanamide IUPAC Name: 3-(1$l^{2}-azinan-3-yl)-N-phenethylpropanamide Traditional Name: 3-(1$l^{2}-azinan-3-yl)-N-phenethyl-propionamide Formula: C16H23N2O MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[N]C1)CCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C1CC(C[N]C1)CCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H23N2O/c19-16(9-8-15-7-4-11-17-13-15)18-12-10-14-5-2-1-3-6-14/h1-3,5-6,15H,4,7-13H2,(H,18,19)