N-(1,3-benzoxazol-2-yl)-2-cyclopent-2-en-1-yl-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzoxazol-2-yl)-2-cyclopent-2-en-1-yl-N-methyl-ethanamide Openeye Name: N-(1,3-benzoxazol-2-yl)-2-cyclopent-2-en-1-yl-N-methyl-acetamide CAS Name: N-(1,3-benzoxazol-2-yl)-2-(1-cyclopent-2-enyl)-N-methylacetamide IUPAC Name: N-(1,3-benzoxazol-2-yl)-2-cyclopent-2-en-1-yl-N-methylacetamide Traditional Name: N-(1,3-benzoxazol-2-yl)-2-cyclopent-2-en-1-yl-N-methyl-acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2O1)C(=O)CC3CCC=C3

Isomeric SMILES

CN(C1=NC2=CC=CC=C2O1)C(=O)CC3CCC=C3

InChI

InChI=1S/C15H16N2O2/c1-17(14(18)10-11-6-2-3-7-11)15-16-12-8-4-5-9-13(12)19-15/h2,4-6,8-9,11H,3,7,10H2,1H3