N-[4-[(1R,2R)-1,2-bis(oxidanyl)-2-phenyl-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1R,2R)-1,2-bis(oxidanyl)-2-phenyl-ethyl]phenyl]ethanamide Openeye Name: N-[4-[(1R,2R)-1,2-dihydroxy-2-phenyl-ethyl]phenyl]acetamide CAS Name: N-[4-[(1R,2R)-1,2-dihydroxy-2-phenylethyl]phenyl]acetamide IUPAC Name: N-[4-[(1R,2R)-1,2-dihydroxy-2-phenylethyl]phenyl]acetamide Traditional Name: N-[4-[(1R,2R)-1,2-dihydroxy-2-phenyl-ethyl]phenyl]acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)[C@H]([C@@H](C2=CC=CC=C2)O)O

InChI

InChI=1S/C16H17NO3/c1-11(18)17-14-9-7-13(8-10-14)16(20)15(19)12-5-3-2-4-6-12/h2-10,15-16,19-20H,1H3,(H,17,18)/t15-,16-/m1/s1