3-(1$l^{2}-azinan-3-yl)-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N2O/c1-13(2)16-8-4-6-14(3)18(16)20-17(21)10-9-15-7-5-11-19-12-15/h4,6,8,13,15H,5,7,9-12H2,1-3H3,(H,20,21)