N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-methylisoxazol-3-yl)oxy-acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(5-methyl-3-isoxazolyl)oxy]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-methylisoxazol-3-yl)oxy-acetamide Formula: C15H16N2O5 MolecularWeight: 304.29794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C15H16N2O5/c1-10-7-15(17-22-10)21-9-14(18)16-11-3-4-12-13(8-11)20-6-2-5-19-12/h3-4,7-8H,2,5-6,9H2,1H3,(H,16,18)