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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)C(NC1=O)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCNC(=O)CN1C(=O)C(NC1=O)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

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