N-[(2R,3R)-4-oxidanyl-3-phenyl-butan-2-yl]ethanamide

Systemtic Name: N-[(2R,3R)-4-oxidanyl-3-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1R,2R)-3-hydroxy-1-methyl-2-phenyl-propyl]acetamide CAS Name: N-[(2R,3R)-4-hydroxy-3-phenylbutan-2-yl]acetamide IUPAC Name: N-[(2R,3R)-4-hydroxy-3-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R,2R)-3-hydroxy-1-methyl-2-phenyl-propyl]acetamide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CO)C1=CC=CC=C1)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-9(13-10(2)15)12(8-14)11-6-4-3-5-7-11/h3-7,9,12,14H,8H2,1-2H3,(H,13,15)/t9-,12+/m1/s1