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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-methyl-2,5-dioxo-3-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-methyl-2,5-dioxo-3-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-methyl-2,5-dioxo-3-phenylimidazolidin-1-yl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-3-phenyl-imidazolidin-1-yl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN2C(=O)C(N(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN2C(=O)C(N(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H25N3O5/c1-3-29-18-9-11-19(12-10-18)30-14-13-23-20(26)15-24-21(27)16(2)25(22(24)28)17-7-5-4-6-8-17/h4-12,16H,3,13-15H2,1-2H3,(H,23,26)