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

Systemtic Name: 3-(1$l^{2}-azinan-3-yl)-N-naphthalen-1-yl-propanamide Openeye Name: 3-(1$l^{2}-azinan-3-yl)-N-(1-naphthyl)propanamide CAS Name: 3-(1$l^{2}-azinan-3-yl)-N-(1-naphthalenyl)propanamide IUPAC Name: 3-(1$l^{2}-azinan-3-yl)-N-naphthalen-1-ylpropanamide Traditional Name: 3-(1$l^{2}-azinan-3-yl)-N-(1-naphthyl)propionamide Formula: C18H21N2O MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[N]C1)CCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CC(C[N]C1)CCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H21N2O/c21-18(11-10-14-5-4-12-19-13-14)20-17-9-3-7-15-6-1-2-8-16(15)17/h1-3,6-9,14H,4-5,10-13H2,(H,20,21)