N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)N(C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)N(C)CC3COC4=CC=CC=C4O3

InChI

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