2-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-cyanoethyl)-N-methyl-ethanamide

Systemtic Name: 2-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-cyanoethyl)-N-methyl-ethanamide Openeye Name: 2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-cyanoethyl)-N-methyl-acetamide CAS Name: 2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-cyanoethyl)-N-methylacetamide IUPAC Name: 2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-cyanoethyl)-N-methylacetamide Traditional Name: 2-(6-tert-butyl-3-keto-1,4-benzoxazin-4-yl)-N-(2-cyanoethyl)-N-methyl-acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N(C)CCC#N

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N(C)CCC#N

InChI

InChI=1S/C18H23N3O3/c1-18(2,3)13-6-7-15-14(10-13)21(17(23)12-24-15)11-16(22)20(4)9-5-8-19/h6-7,10H,5,9,11-12H2,1-4H3