(2R)-2-azanyl-N-[(4-methoxyphenyl)methyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-azanyl-N-[(4-methoxyphenyl)methyl]-2-phenyl-ethanamide Openeye Name: (2R)-2-amino-N-[(4-methoxyphenyl)methyl]-2-phenyl-acetamide CAS Name: (2R)-2-amino-N-[(4-methoxyphenyl)methyl]-2-phenylacetamide IUPAC Name: (2R)-2-amino-N-[(4-methoxyphenyl)methyl]-2-phenylacetamide Traditional Name: (2R)-2-amino-N-p-anisyl-2-phenyl-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-20-14-9-7-12(8-10-14)11-18-16(19)15(17)13-5-3-2-4-6-13/h2-10,15H,11,17H2,1H3,(H,18,19)/t15-/m1/s1