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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)[C@@H](C2=CC=CC=C2)N

InChI

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