2-(4-bromanyl-3-methyl-phenoxy)-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[4-[[(2R)-2-oxolanyl]methoxy]phenyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)OCC3CCCO3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)OC[C@H]3CCCO3)Br

InChI

InChI=1S/C20H22BrNO4/c1-14-11-17(8-9-19(14)21)26-13-20(23)22-15-4-6-16(7-5-15)25-12-18-3-2-10-24-18/h4-9,11,18H,2-3,10,12-13H2,1H3,(H,22,23)/t18-/m1/s1