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

Systemtic Name: N-(3-acetamidophenyl)-3-(1$l^{2}-azinan-3-yl)propanamide Openeye Name: N-(3-acetamidophenyl)-3-(1$l^{2}-azinan-3-yl)propanamide CAS Name: N-(3-acetamidophenyl)-3-(1$l^{2}-azinan-3-yl)propanamide IUPAC Name: N-(3-acetamidophenyl)-3-(1$l^{2}-azinan-3-yl)propanamide Traditional Name: N-(3-acetamidophenyl)-3-(1$l^{2}-azinan-3-yl)propionamide Formula: C16H22N3O2 MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC2CCC[N]C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC2CCC[N]C2

InChI

InChI=1S/C16H22N3O2/c1-12(20)18-14-5-2-6-15(10-14)19-16(21)8-7-13-4-3-9-17-11-13/h2,5-6,10,13H,3-4,7-9,11H2,1H3,(H,18,20)(H,19,21)