N-(1,2-benzoxazol-3-yl)-2-cyclopentyl-ethanamide

Systemtic Name: N-(1,2-benzoxazol-3-yl)-2-cyclopentyl-ethanamide Openeye Name: N-(1,2-benzoxazol-3-yl)-2-cyclopentyl-acetamide CAS Name: N-(1,2-benzoxazol-3-yl)-2-cyclopentylacetamide IUPAC Name: N-(1,2-benzoxazol-3-yl)-2-cyclopentylacetamide Traditional Name: 2-cyclopentyl-N-indoxazen-3-yl-acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=NOC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=NOC3=CC=CC=C32

InChI

InChI=1S/C14H16N2O2/c17-13(9-10-5-1-2-6-10)15-14-11-7-3-4-8-12(11)18-16-14/h3-4,7-8,10H,1-2,5-6,9H2,(H,15,16,17)