N-[(2R,4S)-2-butoxy-5-cyano-6-phenyl-3,4-dihydro-2H-pyran-4-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(2R,4S)-2-butoxy-5-cyano-6-phenyl-3,4-dihydro-2H-pyran-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(2R,4S)-2-butoxy-5-cyano-6-phenyl-3,4-dihydro-2H-pyran-4-yl]acetamide CAS Name: N-[(2R,4S)-2-butoxy-5-cyano-6-phenyl-3,4-dihydro-2H-pyran-4-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(2R,4S)-2-butoxy-5-cyano-6-phenyl-3,4-dihydro-2H-pyran-4-yl]acetamide Traditional Name: N-benzyl-N-[(2R,4S)-2-butoxy-5-cyano-6-phenyl-3,4-dihydro-2H-pyran-4-yl]acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1CC(C(=C(O1)C2=CC=CC=C2)C#N)N(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCCCO[C@H]1C[C@@H](C(=C(O1)C2=CC=CC=C2)C#N)N(CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C25H28N2O3/c1-3-4-15-29-24-16-23(27(19(2)28)18-20-11-7-5-8-12-20)22(17-26)25(30-24)21-13-9-6-10-14-21/h5-14,23-24H,3-4,15-16,18H2,1-2H3/t23-,24+/m0/s1