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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-(phenylmethyl)imidazolidin-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(4-benzyl-2,5-dioxo-imidazolidin-1-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-[2,5-dioxo-4-(phenylmethyl)-1-imidazolidinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(4-benzyl-2,5-diketo-imidazolidin-1-yl)-N-(3-methoxyphenyl)acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C(=O)C(NC2=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C(=O)C(NC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4/c1-26-15-9-5-8-14(11-15)20-17(23)12-22-18(24)16(21-19(22)25)10-13-6-3-2-4-7-13/h2-9,11,16H,10,12H2,1H3,(H,20,23)(H,21,25)