2-[2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(2,5-dioxo-4-phenethyl-1-imidazolidinyl)acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(2,5-dioxo-4-phenethylimidazolidin-1-yl)acetamide Traditional Name: 2-(2,5-diketo-4-phenethyl-imidazolidin-1-yl)-N-(2,4-dimethoxyphenyl)acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)CCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C21H23N3O5/c1-28-15-9-11-16(18(12-15)29-2)22-19(25)13-24-20(26)17(23-21(24)27)10-8-14-6-4-3-5-7-14/h3-7,9,11-12,17H,8,10,13H2,1-2H3,(H,22,25)(H,23,27)