N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)acetamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC3=C(C=C2)OCCCO3)C4=CC=CC=C4

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC3=C(C=C2)OCCCO3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O5/c1-2-22(15-7-4-3-5-8-15)20(27)25(21(28)24-22)14-19(26)23-16-9-10-17-18(13-16)30-12-6-11-29-17/h3-5,7-10,13H,2,6,11-12,14H2,1H3,(H,23,26)(H,24,28)