N-[5-[(2S)-butan-2-yl]-2-oxidanyl-phenyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[5-[(2S)-butan-2-yl]-2-oxidanyl-phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-hydroxy-5-[(1S)-1-methylpropyl]phenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[5-[(2S)-butan-2-yl]-2-hydroxyphenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[5-[(2S)-butan-2-yl]-2-hydroxyphenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-hydroxy-5-[(1S)-1-methylpropyl]phenyl]-2-(4-methylphenoxy)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-4-14(3)15-7-10-18(21)17(11-15)20-19(22)12-23-16-8-5-13(2)6-9-16/h5-11,14,21H,4,12H2,1-3H3,(H,20,22)/t14-/m0/s1