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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2CCC[N]C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2CCC[N]C2

InChI

InChI=1S/C15H21N2O/c1-12-4-2-6-14(10-12)17-15(18)8-7-13-5-3-9-16-11-13/h2,4,6,10,13H,3,5,7-9,11H2,1H3,(H,17,18)