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

Systemtic Name: N-tert-butyl-2-[4-[[[(2R)-1-oxidanylbutan-2-yl]amino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[[[(1R)-1-(hydroxymethyl)propyl]amino]methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[[[(2R)-1-hydroxybutan-2-yl]amino]methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[[[(2R)-1-hydroxybutan-2-yl]amino]methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-[[[(1R)-1-methylolpropyl]amino]methyl]phenoxy]acetamide Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O3/c1-5-14(11-20)18-10-13-6-8-15(9-7-13)22-12-16(21)19-17(2,3)4/h6-9,14,18,20H,5,10-12H2,1-4H3,(H,19,21)/t14-/m1/s1