N-[3-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[(2,5-dioxoimidazolidin-1-yl)methyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[(2,5-dioxo-1-imidazolidinyl)methyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[(2,5-dioxoimidazolidin-1-yl)methyl]phenyl]-2-phenoxyacetamide Traditional Name: N-[3-[(2,5-diketoimidazolidin-1-yl)methyl]phenyl]-2-phenoxy-acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N1)CC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C(=O)N1)CC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4/c22-16(12-25-15-7-2-1-3-8-15)20-14-6-4-5-13(9-14)11-21-17(23)10-19-18(21)24/h1-9H,10-12H2,(H,19,24)(H,20,22)