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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2,5-dioxo-4-phenethyl-imidazolidin-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2,5-dioxo-4-phenethyl-1-imidazolidinyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2,5-dioxo-4-phenethylimidazolidin-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2,5-diketo-4-phenethyl-imidazolidin-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-29-18-10-7-17(8-11-18)13-14-23-20(26)15-25-21(27)19(24-22(25)28)12-9-16-5-3-2-4-6-16/h2-8,10-11,19H,9,12-15H2,1H3,(H,23,26)(H,24,28)