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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NC3CCCC3

InChI

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