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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(4-bromo-2-methylphenyl)-3-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(4-bromo-2-methylphenyl)-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C19H20BrNO3 MolecularWeight: 390.271

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO3/c1-13-10-15(20)7-8-18(13)21-19(22)14-4-2-5-16(11-14)24-12-17-6-3-9-23-17/h2,4-5,7-8,10-11,17H,3,6,9,12H2,1H3,(H,21,22)/t17-/m1/s1