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

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)acetamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(CC)C3=CC=CC=C3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(CC)C3=CC=CC=C3)OCCC

InChI

InChI=1S/C25H31N3O5/c1-4-14-32-20-13-12-19(16-21(20)33-15-5-2)26-22(29)17-28-23(30)25(6-3,27-24(28)31)18-10-8-7-9-11-18/h7-13,16H,4-6,14-15,17H2,1-3H3,(H,26,29)(H,27,31)