N-[2,4-bis(oxidanylidene)imidazolidin-1-yl]-2-[4-(4-methylphenoxy)phenoxy]ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)imidazolidin-1-yl]-2-[4-(4-methylphenoxy)phenoxy]ethanamide Openeye Name: N-(2,4-dioxoimidazolidin-1-yl)-2-[4-(4-methylphenoxy)phenoxy]acetamide CAS Name: N-(2,4-dioxo-1-imidazolidinyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide IUPAC Name: N-(2,4-dioxoimidazolidin-1-yl)-2-[4-(4-methylphenoxy)phenoxy]acetamide Traditional Name: N-(2,4-diketoimidazolidin-1-yl)-2-[4-(4-methylphenoxy)phenoxy]acetamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NN3CC(=O)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NN3CC(=O)NC3=O

InChI

InChI=1S/C18H17N3O5/c1-12-2-4-14(5-3-12)26-15-8-6-13(7-9-15)25-11-17(23)20-21-10-16(22)19-18(21)24/h2-9H,10-11H2,1H3,(H,20,23)(H,19,22,24)