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

Systemtic Name: N-[5-[(2S)-butan-2-yl]-2-oxidanyl-phenyl]-2-phenyl-ethanamide Openeye Name: N-[2-hydroxy-5-[(1S)-1-methylpropyl]phenyl]-2-phenyl-acetamide CAS Name: N-[5-[(2S)-butan-2-yl]-2-hydroxyphenyl]-2-phenylacetamide IUPAC Name: N-[5-[(2S)-butan-2-yl]-2-hydroxyphenyl]-2-phenylacetamide Traditional Name: N-[2-hydroxy-5-[(1S)-1-methylpropyl]phenyl]-2-phenyl-acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)O)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)C1=CC(=C(C=C1)O)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-3-13(2)15-9-10-17(20)16(12-15)19-18(21)11-14-7-5-4-6-8-14/h4-10,12-13,20H,3,11H2,1-2H3,(H,19,21)/t13-/m0/s1