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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-keto-6-methyl-4H-1,4-benzoxazin-2-yl)acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C19H24N2O3/c1-13-7-8-16-15(11-13)21-19(23)17(24-16)12-18(22)20-10-9-14-5-3-2-4-6-14/h5,7-8,11,17H,2-4,6,9-10,12H2,1H3,(H,20,22)(H,21,23)