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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2,5-dioxo-4-phenethyl-imidazolidin-1-yl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(2,5-dioxo-4-phenethyl-1-imidazolidinyl)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,5-dioxo-4-phenethylimidazolidin-1-yl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2,5-diketo-4-phenethyl-imidazolidin-1-yl)-N-m-anisyl-acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-28-17-9-5-8-16(12-17)13-22-19(25)14-24-20(26)18(23-21(24)27)11-10-15-6-3-2-4-7-15/h2-9,12,18H,10-11,13-14H2,1H3,(H,22,25)(H,23,27)