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

Systemtic Name: 3-bromanyl-4-[[(2R)-oxolan-2-yl]methoxy]-N-phenyl-benzamide Openeye Name: 3-bromo-N-phenyl-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: 3-bromo-4-[[(2R)-2-oxolanyl]methoxy]-N-phenylbenzamide IUPAC Name: 3-bromo-4-[[(2R)-oxolan-2-yl]methoxy]-N-phenylbenzamide Traditional Name: 3-bromo-N-phenyl-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

C1C[C@@H](OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C18H18BrNO3/c19-16-11-13(18(21)20-14-5-2-1-3-6-14)8-9-17(16)23-12-15-7-4-10-22-15/h1-3,5-6,8-9,11,15H,4,7,10,12H2,(H,20,21)/t15-/m1/s1