2-[2-chloranyl-6-methoxy-4-[[[(2R)-1-oxidanylbutan-2-yl]amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[[[(2R)-1-oxidanylbutan-2-yl]amino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[[[(1R)-1-(hydroxymethyl)propyl]amino]methyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[[(2R)-1-hydroxybutan-2-yl]amino]methyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[[[(2R)-1-hydroxybutan-2-yl]amino]methyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-chloro-6-methoxy-4-[[[(1R)-1-methylolpropyl]amino]methyl]phenoxy]acetamide Formula: C14H21ClN2O4 MolecularWeight: 316.78054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O4/c1-3-10(7-18)17-6-9-4-11(15)14(12(5-9)20-2)21-8-13(16)19/h4-5,10,17-18H,3,6-8H2,1-2H3,(H2,16,19)/t10-/m1/s1