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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-indoxazen-3-yl-acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CC1=NOC2=CC=CC=C21

Isomeric SMILES

CCC(C)(C)NC(=O)CC1=NOC2=CC=CC=C21

InChI

InChI=1S/C14H18N2O2/c1-4-14(2,3)15-13(17)9-11-10-7-5-6-8-12(10)18-16-11/h5-8H,4,9H2,1-3H3,(H,15,17)