N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[[(2R)-oxan-2-yl]methyl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[[(2R)-oxan-2-yl]methyl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[[(2R)-tetrahydropyran-2-yl]methyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[[(2R)-2-oxanyl]methyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[[(2R)-oxan-2-yl]methyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[[(2R)-tetrahydropyran-2-yl]methyl]amino]acetamide Formula: C16H23BrN2O2 MolecularWeight: 355.27002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2CCCCO2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C[C@H]2CCCCO2

InChI

InChI=1S/C16H23BrN2O2/c1-12-9-13(17)6-7-15(12)18-16(20)11-19(2)10-14-5-3-4-8-21-14/h6-7,9,14H,3-5,8,10-11H2,1-2H3,(H,18,20)/t14-/m1/s1