2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[4-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[4-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[4-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[4-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[4-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[4-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C20H21Br2NO4 MolecularWeight: 499.19304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)OCC3CCCO3)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)OCC3CCCO3)Br)Br

InChI

InChI=1S/C20H21Br2NO4/c1-13-9-14(21)10-18(22)20(13)27-12-19(24)23-15-4-6-16(7-5-15)26-11-17-3-2-8-25-17/h4-7,9-10,17H,2-3,8,11-12H2,1H3,(H,23,24)