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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N2O/c1-13(15-7-3-2-4-8-15)18-16(19)10-9-14-6-5-11-17-12-14/h2-4,7-8,13-14H,5-6,9-12H2,1H3,(H,18,19)