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

Systemtic Name: N-(4-methoxyphenyl)-2-[3-[4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]phenoxy]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[3-(4-methyl-2,5-dioxo-imidazolidin-4-yl)phenoxy]acetamide CAS Name: N-(4-methoxyphenyl)-2-[3-(4-methyl-2,5-dioxo-4-imidazolidinyl)phenoxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[3-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenoxy]acetamide Traditional Name: 2-[3-(2,5-diketo-4-methyl-imidazolidin-4-yl)phenoxy]-N-(4-methoxyphenyl)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)OCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1(C(=O)NC(=O)N1)C2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)OC

InChI

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