N-(2,6-dimethylphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide Openeye Name: N-(2,6-dimethylphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide CAS Name: N-(2,6-dimethylphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide IUPAC Name: N-(2,6-dimethylphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide Traditional Name: N-(2,6-dimethylphenyl)-3-(1$l^{2}-azinan-3-yl)propionamide Formula: C16H23N2O MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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