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

Systemtic Name: N-cyclopentyl-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-cyclopentyl-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-cyclopentyl-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-cyclopentyl-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-cyclopentyl-2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3CCCC3

InChI

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