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

Systemtic Name: N-[5-[(2S)-butan-2-yl]-2-oxidanyl-phenyl]-2-phenoxy-ethanamide Openeye Name: N-[2-hydroxy-5-[(1S)-1-methylpropyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[5-[(2S)-butan-2-yl]-2-hydroxyphenyl]-2-phenoxyacetamide IUPAC Name: N-[5-[(2S)-butan-2-yl]-2-hydroxyphenyl]-2-phenoxyacetamide Traditional Name: N-[2-hydroxy-5-[(1S)-1-methylpropyl]phenyl]-2-phenoxy-acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-3-13(2)14-9-10-17(20)16(11-14)19-18(21)12-22-15-7-5-4-6-8-15/h4-11,13,20H,3,12H2,1-2H3,(H,19,21)/t13-/m0/s1