3-(1$l^{2}-azinan-3-yl)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 3-(1$l^{2}-azinan-3-yl)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 3-(1$l^{2}-azinan-3-yl)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 3-(1$l^{2}-azinan-3-yl)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 3-(1$l^{2}-azinan-3-yl)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 3-(1$l^{2}-azinan-3-yl)-N-mesityl-propionamide Formula: C17H25N2O MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N2O/c1-12-9-13(2)17(14(3)10-12)19-16(20)7-6-15-5-4-8-18-11-15/h9-10,15H,4-8,11H2,1-3H3,(H,19,20)