N-[4-[(2R)-butan-2-yl]-2-oxidanyl-phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-[(2R)-butan-2-yl]-2-oxidanyl-phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-hydroxy-4-[(1R)-1-methylpropyl]phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[4-[(2R)-butan-2-yl]-2-hydroxyphenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[4-[(2R)-butan-2-yl]-2-hydroxyphenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-hydroxy-4-[(1R)-1-methylpropyl]phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC[C@@H](C)C1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C19H23NO4/c1-4-13(2)14-5-10-17(18(21)11-14)20-19(22)12-24-16-8-6-15(23-3)7-9-16/h5-11,13,21H,4,12H2,1-3H3,(H,20,22)/t13-/m1/s1