2-(4-butanoyl-2-oxidanylidene-3H-1,4-benzoxazin-3-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-butanoyl-2-oxidanylidene-3H-1,4-benzoxazin-3-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-butanoyl-2-oxo-3H-1,4-benzoxazin-3-yl)-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-oxo-4-(1-oxobutyl)-3H-1,4-benzoxazin-3-yl]acetamide IUPAC Name: 2-(4-butanoyl-2-oxo-3H-1,4-benzoxazin-3-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-butyryl-2-keto-3H-1,4-benzoxazin-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(C(=O)OC2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCC(=O)N1C(C(=O)OC2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O5/c1-3-6-20(25)23-16-7-4-5-8-18(16)28-21(26)17(23)13-19(24)22-14-9-11-15(27-2)12-10-14/h4-5,7-12,17H,3,6,13H2,1-2H3,(H,22,24)