N-[2,4-bis(oxidanylidene)imidazolidin-1-yl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)imidazolidin-1-yl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2,4-dioxoimidazolidin-1-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2,4-dioxo-1-imidazolidinyl)-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2,4-dioxoimidazolidin-1-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2,4-diketoimidazolidin-1-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N1NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC(=O)N1NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C19H17N5O4/c25-17-11-24(19(27)21-17)22-18(26)10-23-15-9-5-4-8-14(15)20-16(23)12-28-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,22,26)(H,21,25,27)