N-tert-butyl-2-[2-methoxy-6-[[[(2R)-1-oxidanylbutan-2-yl]amino]methyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-methoxy-6-[[[(2R)-1-oxidanylbutan-2-yl]amino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-[[[(1R)-1-(hydroxymethyl)propyl]amino]methyl]-6-methoxy-phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-[[[(2R)-1-hydroxybutan-2-yl]amino]methyl]-6-methoxyphenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-[[[(2R)-1-hydroxybutan-2-yl]amino]methyl]-6-methoxyphenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-methoxy-6-[[[(1R)-1-methylolpropyl]amino]methyl]phenoxy]acetamide Formula: C18H30N2O4 MolecularWeight: 338.4418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O4/c1-6-14(11-21)19-10-13-8-7-9-15(23-5)17(13)24-12-16(22)20-18(2,3)4/h7-9,14,19,21H,6,10-12H2,1-5H3,(H,20,22)/t14-/m1/s1