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

Systemtic Name: 2-cyclopentyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-cyclopentyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-cyclopentyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: 2-cyclopentyl-N-(3-keto-4H-1,4-benzoxazin-6-yl)acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C15H18N2O3/c18-14(7-10-3-1-2-4-10)16-11-5-6-13-12(8-11)17-15(19)9-20-13/h5-6,8,10H,1-4,7,9H2,(H,16,18)(H,17,19)