N-[3-[2,5-bis(oxidanylidene)imidazolidin-1-yl]phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[3-[2,5-bis(oxidanylidene)imidazolidin-1-yl]phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[3-(2,5-dioxoimidazolidin-1-yl)phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[3-(2,5-dioxo-1-imidazolidinyl)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-(2,5-dioxoimidazolidin-1-yl)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-(2,5-diketoimidazolidin-1-yl)phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC(=C2)N3C(=O)CNC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC(=C2)N3C(=O)CNC3=O

InChI

InChI=1S/C21H23N3O4/c1-13(2)17-8-7-14(3)9-18(17)28-12-19(25)23-15-5-4-6-16(10-15)24-20(26)11-22-21(24)27/h4-10,13H,11-12H2,1-3H3,(H,22,27)(H,23,25)