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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[3-[4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]phenyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[3-(4-methyl-2,5-dioxo-imidazolidin-4-yl)phenyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[3-(4-methyl-2,5-dioxo-4-imidazolidinyl)phenyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[3-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]acetamide Traditional Name: N-[3-(2,5-diketo-4-methyl-imidazolidin-4-yl)phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)N1)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1(C(=O)NC(=O)N1)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C19H19N3O5/c1-19(17(24)21-18(25)22-19)12-6-5-7-13(10-12)20-16(23)11-27-15-9-4-3-8-14(15)26-2/h3-10H,11H2,1-2H3,(H,20,23)(H2,21,22,24,25)