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

Systemtic Name: 2-[(5-cyano-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]-N-phenyl-ethanamide Openeye Name: 2-[(5-cyano-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]-N-phenyl-acetamide CAS Name: 2-[(5-cyano-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]-N-phenylacetamide IUPAC Name: 2-[(5-cyano-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]-N-phenylacetamide Traditional Name: 2-[(5-cyano-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)oxy]-N-phenyl-acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2COC(CC2=C(C(=N1)OCC(=O)NC3=CC=CC=C3)C#N)(C)C

Isomeric SMILES

CC1=C2COC(CC2=C(C(=N1)OCC(=O)NC3=CC=CC=C3)C#N)(C)C

InChI

InChI=1S/C20H21N3O3/c1-13-17-11-26-20(2,3)9-15(17)16(10-21)19(22-13)25-12-18(24)23-14-7-5-4-6-8-14/h4-8H,9,11-12H2,1-3H3,(H,23,24)