(2R)-2-cyano-2-(2-methoxyphenyl)ethanamide

Systemtic Name: (2R)-2-cyano-2-(2-methoxyphenyl)ethanamide Openeye Name: (2R)-2-cyano-2-(2-methoxyphenyl)acetamide CAS Name: (2R)-2-cyano-2-(2-methoxyphenyl)acetamide IUPAC Name: (2R)-2-cyano-2-(2-methoxyphenyl)acetamide Traditional Name: (2R)-2-cyano-2-(2-methoxyphenyl)acetamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C#N)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O2/c1-14-9-5-3-2-4-7(9)8(6-11)10(12)13/h2-5,8H,1H3,(H2,12,13)/t8-/m0/s1