N-(2-methylbutan-2-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-tert-amyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1CCC(=CC1)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)CN1CCC(=CC1)C2=CC=CC=C2

InChI

InChI=1S/C18H26N2O/c1-4-18(2,3)19-17(21)14-20-12-10-16(11-13-20)15-8-6-5-7-9-15/h5-10H,4,11-14H2,1-3H3,(H,19,21)