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

Systemtic Name: N-(3-acetamidophenyl)-3-bromanyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(3-acetamidophenyl)-3-bromo-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(3-acetamidophenyl)-3-bromo-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(3-acetamidophenyl)-3-bromo-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(3-acetamidophenyl)-3-bromo-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCC3CCCO3)Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC[C@H]3CCCO3)Br

InChI

InChI=1S/C20H21BrN2O4/c1-13(24)22-15-4-2-5-16(11-15)23-20(25)14-7-8-19(18(21)10-14)27-12-17-6-3-9-26-17/h2,4-5,7-8,10-11,17H,3,6,9,12H2,1H3,(H,22,24)(H,23,25)/t17-/m1/s1