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

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[2-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-[2-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[2-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-[2-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC=C2OCC3CCCO3

InChI

InChI=1S/C20H22BrNO4/c1-14-11-15(21)8-9-18(14)26-13-20(23)22-17-6-2-3-7-19(17)25-12-16-5-4-10-24-16/h2-3,6-9,11,16H,4-5,10,12-13H2,1H3,(H,22,23)