N-cyclopentyl-2-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-cyclopentyl-acetamide CAS Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-cyclopentylacetamide IUPAC Name: 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-cyclopentylacetamide Traditional Name: 2-(6-acetyl-3-keto-1,4-benzoxazin-4-yl)-N-cyclopentyl-acetamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3CCCC3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3CCCC3

InChI

InChI=1S/C17H20N2O4/c1-11(20)12-6-7-15-14(8-12)19(17(22)10-23-15)9-16(21)18-13-4-2-3-5-13/h6-8,13H,2-5,9-10H2,1H3,(H,18,21)