2-(4-methoxyphenoxy)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-(2-oxo-1-imidazolidinyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketoimidazolidin-1-yl)phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCNC3=O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCNC3=O

InChI

InChI=1S/C18H19N3O4/c1-24-15-6-8-16(9-7-15)25-12-17(22)20-13-2-4-14(5-3-13)21-11-10-19-18(21)23/h2-9H,10-12H2,1H3,(H,19,23)(H,20,22)