3-ethoxy-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)-4-propoxy-benzamide CAS Name: 3-ethoxy-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)-4-propoxybenzamide Traditional Name: N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-3-ethoxy-4-propoxy-benzamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3)OCC

InChI

InChI=1S/C24H29N3O5/c1-4-15-32-19-12-11-18(16-20(19)31-5-2)21(28)26-27-22(29)24(3,25-23(27)30)14-13-17-9-7-6-8-10-17/h6-12,16H,4-5,13-15H2,1-3H3,(H,25,30)(H,26,28)