N-[4-(3-methylbut-1-ynyl)-2-oxidanylidene-4-(trifluoromethyl)-1H-3,1-benzoxazin-6-yl]ethanamide

Systemtic Name: N-[4-(3-methylbut-1-ynyl)-2-oxidanylidene-4-(trifluoromethyl)-1H-3,1-benzoxazin-6-yl]ethanamide Openeye Name: N-[4-(3-methylbut-1-ynyl)-2-oxo-4-(trifluoromethyl)-1H-3,1-benzoxazin-6-yl]acetamide CAS Name: N-[4-(3-methylbut-1-ynyl)-2-oxo-4-(trifluoromethyl)-1H-3,1-benzoxazin-6-yl]acetamide IUPAC Name: N-[4-(3-methylbut-1-ynyl)-2-oxo-4-(trifluoromethyl)-1H-3,1-benzoxazin-6-yl]acetamide Traditional Name: N-[2-keto-4-(3-methylbut-1-ynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-6-yl]acetamide Formula: C16H15F3N2O3 MolecularWeight: 340.29711

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C#CC1(C2=C(C=CC(=C2)NC(=O)C)NC(=O)O1)C(F)(F)F

Isomeric SMILES

CC(C)C#CC1(C2=C(C=CC(=C2)NC(=O)C)NC(=O)O1)C(F)(F)F

InChI

InChI=1S/C16H15F3N2O3/c1-9(2)6-7-15(16(17,18)19)12-8-11(20-10(3)22)4-5-13(12)21-14(23)24-15/h4-5,8-9H,1-3H3,(H,20,22)(H,21,23)