2-[2,4-bis(bromanyl)phenoxy]-N-[1-(oxolan-2-yl)ethyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[1-(oxolan-2-yl)ethyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(1-tetrahydrofuran-2-ylethyl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[1-(2-oxolanyl)ethyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[1-(oxolan-2-yl)ethyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[1-(tetrahydrofuryl)ethyl]acetamide Formula: C14H17Br2NO3 MolecularWeight: 407.09768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC(C1CCCO1)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C14H17Br2NO3/c1-9(12-3-2-6-19-12)17-14(18)8-20-13-5-4-10(15)7-11(13)16/h4-5,7,9,12H,2-3,6,8H2,1H3,(H,17,18)