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

Systemtic Name: N-(2-cyanoethyl)-2-(2-ethyl-6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-(2-ethyl-3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-methyl-acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)N(C)CCC#N

Isomeric SMILES

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)N(C)CCC#N

InChI

InChI=1S/C17H21N3O3/c1-4-14-17(22)20(11-16(21)19(3)9-5-8-18)13-10-12(2)6-7-15(13)23-14/h6-7,10,14H,4-5,9,11H2,1-3H3