4-ethanoyl-N-(2-methylbutan-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(2-methylbutan-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-(1,1-dimethylpropyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-(2-methylbutan-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-(2-methylbutan-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-tert-amyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C

InChI

InChI=1S/C16H22N2O3/c1-5-16(3,4)17-15(20)14-10-18(11(2)19)12-8-6-7-9-13(12)21-14/h6-9,14H,5,10H2,1-4H3,(H,17,20)