N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C19H18N2O5 MolecularWeight: 354.35662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCCO2)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCCO2)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H18N2O5/c1-12(21-14-5-2-3-6-15(14)26-19(21)23)18(22)20-13-7-8-16-17(11-13)25-10-4-9-24-16/h2-3,5-8,11-12H,4,9-10H2,1H3,(H,20,22)