(2R)-N-[(4-methoxyphenyl)methyl]-2-oxidanyl-3-phenyl-propanamide

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-oxidanyl-3-phenyl-propanamide Openeye Name: (2R)-2-hydroxy-N-[(4-methoxyphenyl)methyl]-3-phenyl-propanamide CAS Name: (2R)-2-hydroxy-N-[(4-methoxyphenyl)methyl]-3-phenylpropanamide IUPAC Name: (2R)-2-hydroxy-N-[(4-methoxyphenyl)methyl]-3-phenylpropanamide Traditional Name: (2R)-2-hydroxy-N-p-anisyl-3-phenyl-propionamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-21-15-9-7-14(8-10-15)12-18-17(20)16(19)11-13-5-3-2-4-6-13/h2-10,16,19H,11-12H2,1H3,(H,18,20)/t16-/m1/s1