N-(4-methyl-3-oxidanylidene-1,4-benzoxazin-7-yl)cyclopentanecarboxamide

Systemtic Name: N-(4-methyl-3-oxidanylidene-1,4-benzoxazin-7-yl)cyclopentanecarboxamide Openeye Name: N-(4-methyl-3-oxo-1,4-benzoxazin-7-yl)cyclopentanecarboxamide CAS Name: N-(4-methyl-3-oxo-1,4-benzoxazin-7-yl)cyclopentanecarboxamide IUPAC Name: N-(4-methyl-3-oxo-1,4-benzoxazin-7-yl)cyclopentanecarboxamide Traditional Name: N-(3-keto-4-methyl-1,4-benzoxazin-7-yl)cyclopentanecarboxamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=CC(=C2)NC(=O)C3CCCC3

Isomeric SMILES

CN1C(=O)COC2=C1C=CC(=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C15H18N2O3/c1-17-12-7-6-11(8-13(12)20-9-14(17)18)16-15(19)10-4-2-3-5-10/h6-8,10H,2-5,9H2,1H3,(H,16,19)