2-[2,4-bis(bromanyl)phenoxy]-N-[2-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[2-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[2-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[2-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[2-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C19H19Br2NO4 MolecularWeight: 485.16646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C19H19Br2NO4/c20-13-7-8-17(15(21)10-13)26-12-19(23)22-16-5-1-2-6-18(16)25-11-14-4-3-9-24-14/h1-2,5-8,10,14H,3-4,9,11-12H2,(H,22,23)