2-(3,4-dimethylphenoxy)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[4-(2-oxo-1-imidazolidinyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[4-(2-ketoimidazolidin-1-yl)phenyl]acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCNC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCNC3=O)C

InChI

InChI=1S/C19H21N3O3/c1-13-3-8-17(11-14(13)2)25-12-18(23)21-15-4-6-16(7-5-15)22-10-9-20-19(22)24/h3-8,11H,9-10,12H2,1-2H3,(H,20,24)(H,21,23)