2-[(4-bromophenyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(4-bromoanilino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(4-bromoanilino)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(4-bromoanilino)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(4-bromoanilino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C13H17BrN2O2 MolecularWeight: 313.19028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CNC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H17BrN2O2/c14-10-3-5-11(6-4-10)15-9-13(17)16-8-12-2-1-7-18-12/h3-6,12,15H,1-2,7-9H2,(H,16,17)/t12-/m1/s1