N-[2-oxidanylidene-2-[[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]amino]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]amino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[4-(2-oxoimidazolidin-1-yl)anilino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-[4-(2-oxo-1-imidazolidinyl)anilino]ethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-[4-(2-oxoimidazolidin-1-yl)anilino]ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[4-(2-ketoimidazolidin-1-yl)anilino]ethyl]-2-phenyl-acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3/c24-17(12-14-4-2-1-3-5-14)21-13-18(25)22-15-6-8-16(9-7-15)23-11-10-20-19(23)26/h1-9H,10-13H2,(H,20,26)(H,21,24)(H,22,25)