N-(2-methylbutan-2-yl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(2-methylbutan-2-yl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(2-methylbutan-2-yl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-tert-amyl-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCN1C2=CC=CC=C2OC(C1=O)C

Isomeric SMILES

CCC(C)(C)NC(=O)CCN1C2=CC=CC=C2OC(C1=O)C

InChI

InChI=1S/C17H24N2O3/c1-5-17(3,4)18-15(20)10-11-19-13-8-6-7-9-14(13)22-12(2)16(19)21/h6-9,12H,5,10-11H2,1-4H3,(H,18,20)