N-tert-butyl-2-[2-ethoxy-4-[[[(2R)-1-oxidanylbutan-2-yl]amino]methyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-ethoxy-4-[[[(2R)-1-oxidanylbutan-2-yl]amino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-ethoxy-4-[[[(1R)-1-(hydroxymethyl)propyl]amino]methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-ethoxy-4-[[[(2R)-1-hydroxybutan-2-yl]amino]methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-ethoxy-4-[[[(2R)-1-hydroxybutan-2-yl]amino]methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-ethoxy-4-[[[(1R)-1-methylolpropyl]amino]methyl]phenoxy]acetamide Formula: C19H32N2O4 MolecularWeight: 352.46838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O4/c1-6-15(12-22)20-11-14-8-9-16(17(10-14)24-7-2)25-13-18(23)21-19(3,4)5/h8-10,15,20,22H,6-7,11-13H2,1-5H3,(H,21,23)/t15-/m1/s1