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

Systemtic Name: N-(2-cyanoethyl)-2-(2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2-ethyl-3-oxo-1,4-benzoxazin-4-yl)-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(2-ethyl-3-oxo-1,4-benzoxazin-4-yl)-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(2-ethyl-3-oxo-1,4-benzoxazin-4-yl)-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-(2-ethyl-3-keto-1,4-benzoxazin-4-yl)-N-methyl-acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(C)CCC#N

Isomeric SMILES

CCC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(C)CCC#N

InChI

InChI=1S/C16H19N3O3/c1-3-13-16(21)19(11-15(20)18(2)10-6-9-17)12-7-4-5-8-14(12)22-13/h4-5,7-8,13H,3,6,10-11H2,1-2H3