N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H28N2O3/c1-4-20(2,3)14-9-11-15(12-10-14)21-18(23)13-22-16-7-5-6-8-17(16)25-19(22)24/h5-8,14-15H,4,9-13H2,1-3H3,(H,21,23)