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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO3/c1-13-4-5-14(11-18(13)20)19(22)21-15-6-8-16(9-7-15)24-12-17-3-2-10-23-17/h4-9,11,17H,2-3,10,12H2,1H3,(H,21,22)/t17-/m1/s1