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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C21H28N2O3/c1-16-9-10-19-18(14-16)23(21(25)15-26-19)13-5-8-20(24)22-12-11-17-6-3-2-4-7-17/h6,9-10,14H,2-5,7-8,11-13,15H2,1H3,(H,22,24)