N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C22H24N2O5 MolecularWeight: 396.43636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H24N2O5/c1-14(2)21(15-8-9-18-19(12-15)28-11-5-10-27-18)23-20(25)13-24-16-6-3-4-7-17(16)29-22(24)26/h3-4,6-9,12,14,21H,5,10-11,13H2,1-2H3,(H,23,25)