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

Systemtic Name: N-[4-[(2S,4S)-6-cyano-4-methyl-3,4-dihydro-2H-pyran-2-yl]phenyl]ethanamide Openeye Name: N-[4-[(2S,4S)-6-cyano-4-methyl-3,4-dihydro-2H-pyran-2-yl]phenyl]acetamide CAS Name: N-[4-[(2S,4S)-6-cyano-4-methyl-3,4-dihydro-2H-pyran-2-yl]phenyl]acetamide IUPAC Name: N-[4-[(2S,4S)-6-cyano-4-methyl-3,4-dihydro-2H-pyran-2-yl]phenyl]acetamide Traditional Name: N-[4-[(2S,4S)-6-cyano-4-methyl-3,4-dihydro-2H-pyran-2-yl]phenyl]acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC(=C1)C#N)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H]1C[C@H](OC(=C1)C#N)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H16N2O2/c1-10-7-14(9-16)19-15(8-10)12-3-5-13(6-4-12)17-11(2)18/h3-7,10,15H,8H2,1-2H3,(H,17,18)/t10-,15+/m1/s1