2-(4-cyanophenoxy)-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]acetamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)COC2=CC=C(C=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)COC2=CC=C(C=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O4/c1-2-20(15-6-4-3-5-7-15)18(26)24(19(27)22-20)23-17(25)13-28-16-10-8-14(12-21)9-11-16/h3-11H,2,13H2,1H3,(H,22,27)(H,23,25)/t20-/m1/s1