N-[4-(4-ethoxyphenoxy)phenyl]-2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(3-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: 2-(2,5-diketo-3-methyl-imidazolidin-1-yl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)CN(C3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)CN(C3=O)C

InChI

InChI=1S/C20H21N3O5/c1-3-27-15-8-10-17(11-9-15)28-16-6-4-14(5-7-16)21-18(24)12-23-19(25)13-22(2)20(23)26/h4-11H,3,12-13H2,1-2H3,(H,21,24)