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

Systemtic Name: N-(2,6-diethylphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide Openeye Name: N-(2,6-diethylphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide CAS Name: N-(2,6-diethylphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide IUPAC Name: N-(2,6-diethylphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide Traditional Name: N-(2,6-diethylphenyl)-3-(1$l^{2}-azinan-3-yl)propionamide Formula: C18H27N2O MolecularWeight: 287.41978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CCC2CCC[N]C2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CCC2CCC[N]C2

InChI

InChI=1S/C18H27N2O/c1-3-15-8-5-9-16(4-2)18(15)20-17(21)11-10-14-7-6-12-19-13-14/h5,8-9,14H,3-4,6-7,10-13H2,1-2H3,(H,20,21)