N-(4-tert-butylphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide

Systemtic Name: N-(4-tert-butylphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide Openeye Name: N-(4-tert-butylphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide CAS Name: N-(4-tert-butylphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide IUPAC Name: N-(4-tert-butylphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide Traditional Name: N-(4-tert-butylphenyl)-3-(1$l^{2}-azinan-3-yl)propionamide Formula: C18H27N2O MolecularWeight: 287.41978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N2O/c1-18(2,3)15-7-9-16(10-8-15)20-17(21)11-6-14-5-4-12-19-13-14/h7-10,14H,4-6,11-13H2,1-3H3,(H,20,21)