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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-ethyl-6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-ethyl-3-keto-6-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NCCC3=CCCCC3

Isomeric SMILES

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C21H28N2O3/c1-3-18-21(25)23(17-13-15(2)9-10-19(17)26-18)14-20(24)22-12-11-16-7-5-4-6-8-16/h7,9-10,13,18H,3-6,8,11-12,14H2,1-2H3,(H,22,24)