2-[(5-cyano-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[(5-cyano-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]-N-phenethyl-ethanamide Openeye Name: 2-[(5-cyano-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]-N-phenethyl-acetamide CAS Name: 2-[(5-cyano-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]-N-phenethylacetamide IUPAC Name: 2-[(5-cyano-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]-N-phenethylacetamide Traditional Name: 2-[(5-cyano-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]-N-phenethyl-acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2COC(CC2=C(C(=N1)OCC(=O)NCCC3=CC=CC=C3)C#N)(C)C

Isomeric SMILES

CC1=C2COC(CC2=C(C(=N1)OCC(=O)NCCC3=CC=CC=C3)C#N)(C)C

InChI

InChI=1S/C22H25N3O3/c1-15-19-13-28-22(2,3)11-17(19)18(12-23)21(25-15)27-14-20(26)24-10-9-16-7-5-4-6-8-16/h4-8H,9-11,13-14H2,1-3H3,(H,24,26)