N-(4-methoxyphenyl)-2-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)-3-propan-2-yl-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)-3-propan-2-yl-imidazolidin-4-yl]ethanamide Openeye Name: 2-[3-isopropyl-1-(4-methoxyphenyl)-2,5-dioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[1-(4-methoxyphenyl)-2,5-dioxo-3-propan-2-yl-4-imidazolidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[1-(4-methoxyphenyl)-2,5-dioxo-3-propan-2-ylimidazolidin-4-yl]acetamide Traditional Name: 2-[3-isopropyl-2,5-diketo-1-(4-methoxyphenyl)imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C(=O)N(C1=O)C2=CC=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N1C(C(=O)N(C1=O)C2=CC=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O5/c1-14(2)24-19(13-20(26)23-15-5-9-17(29-3)10-6-15)21(27)25(22(24)28)16-7-11-18(30-4)12-8-16/h5-12,14,19H,13H2,1-4H3,(H,23,26)