N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]cyclopentanecarboxamide

Systemtic Name: N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]cyclopentanecarboxamide Openeye Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]cyclopentanecarboxamide CAS Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]cyclopentanecarboxamide Traditional Name: N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]cyclopentanecarboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3CCCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3CCCC3

InChI

InChI=1S/C16H20N2O3/c1-10(17-16(20)11-4-2-3-5-11)12-6-7-14-13(8-12)18-15(19)9-21-14/h6-8,10-11H,2-5,9H2,1H3,(H,17,20)(H,18,19)