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

Systemtic Name: 2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-propyl-ethanamide Openeye Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-propyl-acetamide CAS Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-propylacetamide IUPAC Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-propylacetamide Traditional Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-propyl-acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCOC2=C1C=C(C=C2)C(=O)C

Isomeric SMILES

CCCNC(=O)CN1CCOC2=C1C=C(C=C2)C(=O)C

InChI

InChI=1S/C15H20N2O3/c1-3-6-16-15(19)10-17-7-8-20-14-5-4-12(11(2)18)9-13(14)17/h4-5,9H,3,6-8,10H2,1-2H3,(H,16,19)