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

Systemtic Name: N-(2-aminocarbonylphenyl)-3-bromanyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: 3-bromo-N-(2-carbamoylphenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: 3-bromo-N-(2-carbamoylphenyl)-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: 3-bromo-N-(2-carbamoylphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: 3-bromo-N-(2-carbamoylphenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N)Br

Isomeric SMILES

C1C[C@@H](OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N)Br

InChI

InChI=1S/C19H19BrN2O4/c20-15-10-12(7-8-17(15)26-11-13-4-3-9-25-13)19(24)22-16-6-2-1-5-14(16)18(21)23/h1-2,5-8,10,13H,3-4,9,11H2,(H2,21,23)(H,22,24)/t13-/m1/s1