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2-[2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

2-[2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name:2-[2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,5-dioxo-4-phenethyl-1-imidazolidinyl)acetamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,5-dioxo-4-phenethylimidazolidin-1-yl)acetamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,5-diketo-4-phenethyl-imidazolidin-1-yl)acetamide
Formula: C21H21N3O5
MolecularWeight: 395.40854
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C(=O)C(NC3=O)CCC4=CC=CC=C4


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C(=O)C(NC3=O)CCC4=CC=CC=C4


InChI

InChI=1S/C21H21N3O5/c25-19(22-15-7-9-17-18(12-15)29-11-10-28-17)13-24-20(26)16(23-21(24)27)8-6-14-4-2-1-3-5-14/h1-5,7,9,12,16H,6,8,10-11,13H2,(H,22,25)(H,23,27)


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