N'-(4-bromanyl-2-methyl-phenyl)-N-[[(2R)-oxolan-2-yl]methyl]ethanediamide

Systemtic Name: N'-(4-bromanyl-2-methyl-phenyl)-N-[[(2R)-oxolan-2-yl]methyl]ethanediamide Openeye Name: N'-(4-bromo-2-methyl-phenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]oxamide CAS Name: N'-(4-bromo-2-methylphenyl)-N-[[(2R)-2-oxolanyl]methyl]oxamide IUPAC Name: N'-(4-bromo-2-methylphenyl)-N-[[(2R)-oxolan-2-yl]methyl]oxamide Traditional Name: N'-(4-bromo-2-methyl-phenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]oxamide Formula: C14H17BrN2O3 MolecularWeight: 341.20038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C(=O)NCC2CCCO2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C14H17BrN2O3/c1-9-7-10(15)4-5-12(9)17-14(19)13(18)16-8-11-3-2-6-20-11/h4-5,7,11H,2-3,6,8H2,1H3,(H,16,18)(H,17,19)/t11-/m1/s1