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

Systemtic Name: N-[4-[3-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)propoxy]phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)propoxy]phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)propoxy]phenyl]acetamide Traditional Name: N-[4-[3-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)-2-hydroxy-propoxy]phenyl]acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN2C(=O)C(NC2=O)(C)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CN2C(=O)C(NC2=O)(C)C3=CC=CC=C3)O

InChI

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