2-[4-[[[(2R)-3,3-dimethylbutan-2-yl]amino]methyl]-2-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[[(2R)-3,3-dimethylbutan-2-yl]amino]methyl]-2-ethoxy-phenoxy]ethanamide Openeye Name: 2-[2-ethoxy-4-[[[(1R)-1,2,2-trimethylpropyl]amino]methyl]phenoxy]acetamide CAS Name: 2-[4-[[[(2R)-3,3-dimethylbutan-2-yl]amino]methyl]-2-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-[[[(2R)-3,3-dimethylbutan-2-yl]amino]methyl]-2-ethoxyphenoxy]acetamide Traditional Name: 2-[2-ethoxy-4-[[[(1R)-1,2,2-trimethylpropyl]amino]methyl]phenoxy]acetamide Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(C)C(C)(C)C)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN[C@H](C)C(C)(C)C)OCC(=O)N

InChI

InChI=1S/C17H28N2O3/c1-6-21-15-9-13(10-19-12(2)17(3,4)5)7-8-14(15)22-11-16(18)20/h7-9,12,19H,6,10-11H2,1-5H3,(H2,18,20)/t12-/m1/s1