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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N2O/c1-2-18(15-8-4-3-5-9-15)16(19)11-10-14-7-6-12-17-13-14/h3-5,8-9,14H,2,6-7,10-13H2,1H3