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

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

Systemtic Name:N-cyclopentyl-N-methyl-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide
Openeye Name:N-cyclopentyl-N-methyl-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide
CAS Name:N-cyclopentyl-N-methyl-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide
IUPAC Name:N-cyclopentyl-N-methyl-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide
Traditional Name:N-cyclopentyl-2-(3-keto-4H-1,4-benzoxazin-2-yl)-N-methyl-acetamide
Formula: C16H20N2O3
MolecularWeight: 288.3416
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CC2C(=O)NC3=CC=CC=C3O2


Isomeric SMILES

CN(C1CCCC1)C(=O)CC2C(=O)NC3=CC=CC=C3O2


InChI

InChI=1S/C16H20N2O3/c1-18(11-6-2-3-7-11)15(19)10-14-16(20)17-12-8-4-5-9-13(12)21-14/h4-5,8-9,11,14H,2-3,6-7,10H2,1H3,(H,17,20)


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