2-[4-[[[(2R)-butan-2-yl]amino]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[[(2R)-butan-2-yl]amino]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[[[(1R)-1-methylpropyl]amino]methyl]phenoxy]acetamide CAS Name: 2-[4-[[[(2R)-butan-2-yl]amino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[[(2R)-butan-2-yl]amino]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[[[(1R)-1-methylpropyl]amino]methyl]phenoxy]acetamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=CC(=C(C=C1)OCC(=O)N)OC

Isomeric SMILES

CC[C@@H](C)NCC1=CC(=C(C=C1)OCC(=O)N)OC

InChI

InChI=1S/C14H22N2O3/c1-4-10(2)16-8-11-5-6-12(13(7-11)18-3)19-9-14(15)17/h5-7,10,16H,4,8-9H2,1-3H3,(H2,15,17)/t10-/m1/s1