2-[4-[[[(2S)-butan-2-yl]amino]methyl]-2-ethoxy-phenoxy]-N-tert-butyl-ethanamide

Systemtic Name: 2-[4-[[[(2S)-butan-2-yl]amino]methyl]-2-ethoxy-phenoxy]-N-tert-butyl-ethanamide Openeye Name: N-tert-butyl-2-[2-ethoxy-4-[[[(1S)-1-methylpropyl]amino]methyl]phenoxy]acetamide CAS Name: 2-[4-[[[(2S)-butan-2-yl]amino]methyl]-2-ethoxyphenoxy]-N-tert-butylacetamide IUPAC Name: 2-[4-[[[(2S)-butan-2-yl]amino]methyl]-2-ethoxyphenoxy]-N-tert-butylacetamide Traditional Name: N-tert-butyl-2-[2-ethoxy-4-[[[(1S)-1-methylpropyl]amino]methyl]phenoxy]acetamide Formula: C19H32N2O3 MolecularWeight: 336.46898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=CC(=C(C=C1)OCC(=O)NC(C)(C)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O3/c1-7-14(3)20-12-15-9-10-16(17(11-15)23-8-2)24-13-18(22)21-19(4,5)6/h9-11,14,20H,7-8,12-13H2,1-6H3,(H,21,22)/t14-/m0/s1