2-(1-tert-butyl-2,3,4,5-tetrahydroazepin-3-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(1-tert-butyl-2,3,4,5-tetrahydroazepin-3-yl)-N-phenyl-ethanamide Openeye Name: 2-(1-tert-butyl-2,3,4,5-tetrahydroazepin-3-yl)-N-phenyl-acetamide CAS Name: 2-(1-tert-butyl-2,3,4,5-tetrahydroazepin-3-yl)-N-phenylacetamide IUPAC Name: 2-(1-tert-butyl-2,3,4,5-tetrahydroazepin-3-yl)-N-phenylacetamide Traditional Name: 2-(1-tert-butyl-2,3,4,5-tetrahydroazepin-3-yl)-N-phenyl-acetamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(CCC=C1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N1CC(CCC=C1)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H26N2O/c1-18(2,3)20-12-8-7-9-15(14-20)13-17(21)19-16-10-5-4-6-11-16/h4-6,8,10-12,15H,7,9,13-14H2,1-3H3,(H,19,21)