(2R)-2-methoxy-N-[(4-methylphenyl)methyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-methoxy-N-[(4-methylphenyl)methyl]-2-phenyl-ethanamide Openeye Name: (2R)-2-methoxy-2-phenyl-N-(p-tolylmethyl)acetamide CAS Name: (2R)-2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide IUPAC Name: (2R)-2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide Traditional Name: (2R)-2-methoxy-N-(4-methylbenzyl)-2-phenyl-acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@@H](C2=CC=CC=C2)OC

InChI

InChI=1S/C17H19NO2/c1-13-8-10-14(11-9-13)12-18-17(19)16(20-2)15-6-4-3-5-7-15/h3-11,16H,12H2,1-2H3,(H,18,19)/t16-/m1/s1