N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-cyclopent-2-en-1-yl-acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CC3CCC=C3

Isomeric SMILES

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CC3CCC=C3

InChI

InChI=1S/C18H22N2O2/c1-18(2,3)17-20-14-11-13(8-9-15(14)22-17)19-16(21)10-12-6-4-5-7-12/h4,6,8-9,11-12H,5,7,10H2,1-3H3,(H,19,21)