4-methoxy-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-4-methoxy-benzamide CAS Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-4-methoxy-benzamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-21-16-9-7-14(8-10-16)17(20)18-15(12-19)11-13-5-3-2-4-6-13/h2-10,15,19H,11-12H2,1H3,(H,18,20)/t15-/m1/s1