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

Systemtic Name: 2-[(5-cyano-3,3-dimethyl-8-phenyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]ethanamide Openeye Name: 2-[(5-cyano-3,3-dimethyl-8-phenyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]acetamide CAS Name: 2-[(5-cyano-3,3-dimethyl-8-phenyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]acetamide IUPAC Name: 2-[(5-cyano-3,3-dimethyl-8-phenyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]acetamide Traditional Name: 2-[(5-cyano-3,3-dimethyl-8-phenyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=NC(=C2CO1)C3=CC=CC=C3)OCC(=O)N)C#N)C

Isomeric SMILES

CC1(CC2=C(C(=NC(=C2CO1)C3=CC=CC=C3)OCC(=O)N)C#N)C

InChI

InChI=1S/C19H19N3O3/c1-19(2)8-13-14(9-20)18(24-11-16(21)23)22-17(15(13)10-25-19)12-6-4-3-5-7-12/h3-7H,8,10-11H2,1-2H3,(H2,21,23)