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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)OCCCO2)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CCC(C1=CC2=C(C=C1)OCCCO2)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

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