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

Systemtic Name: 3-(1$l^{2}-azinan-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(1$l^{2}-azinan-3-yl)propanamide CAS Name: 3-(1$l^{2}-azinan-3-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(1$l^{2}-azinan-3-yl)propanamide Traditional Name: N-benzyl-3-(1$l^{2}-azinan-3-yl)propionamide Formula: C15H21N2O MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[N]C1)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CC(C[N]C1)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H21N2O/c18-15(9-8-14-7-4-10-16-11-14)17-12-13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12H2,(H,17,18)