N-cyclopentyl-2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cyclopentyl-acetamide CAS Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cyclopentylacetamide IUPAC Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cyclopentylacetamide Traditional Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cyclopentyl-acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCCN2CC(=O)NC3CCCC3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCCN2CC(=O)NC3CCCC3

InChI

InChI=1S/C17H22N2O3/c1-12(20)13-6-7-16-15(10-13)19(8-9-22-16)11-17(21)18-14-4-2-3-5-14/h6-7,10,14H,2-5,8-9,11H2,1H3,(H,18,21)