2-(2-bromanyl-4-methyl-phenoxy)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[4-(2-oxo-1-imidazolidinyl)phenyl]propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[4-(2-ketoimidazolidin-1-yl)phenyl]propionamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)N3CCNC3=O)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)N3CCNC3=O)Br

InChI

InChI=1S/C19H20BrN3O3/c1-12-3-8-17(16(20)11-12)26-13(2)18(24)22-14-4-6-15(7-5-14)23-10-9-21-19(23)25/h3-8,11,13H,9-10H2,1-2H3,(H,21,25)(H,22,24)