N-[4-[(2R)-6-cyano-3,4-dihydro-2H-pyran-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(2R)-6-cyano-3,4-dihydro-2H-pyran-2-yl]phenyl]ethanamide Openeye Name: N-[4-[(2R)-6-cyano-3,4-dihydro-2H-pyran-2-yl]phenyl]acetamide CAS Name: N-[4-[(2R)-6-cyano-3,4-dihydro-2H-pyran-2-yl]phenyl]acetamide IUPAC Name: N-[4-[(2R)-6-cyano-3,4-dihydro-2H-pyran-2-yl]phenyl]acetamide Traditional Name: N-[4-[(2R)-6-cyano-3,4-dihydro-2H-pyran-2-yl]phenyl]acetamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2CCC=C(O2)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)[C@H]2CCC=C(O2)C#N

InChI

InChI=1S/C14H14N2O2/c1-10(17)16-12-7-5-11(6-8-12)14-4-2-3-13(9-15)18-14/h3,5-8,14H,2,4H2,1H3,(H,16,17)/t14-/m1/s1