2-(4-methoxyphenyl)-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-2-(4-methoxyphenyl)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(CC2=CC=CC=C2)CO

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N[C@H](CC2=CC=CC=C2)CO

InChI

InChI=1S/C18H21NO3/c1-22-17-9-7-15(8-10-17)12-18(21)19-16(13-20)11-14-5-3-2-4-6-14/h2-10,16,20H,11-13H2,1H3,(H,19,21)/t16-/m1/s1