2-[(3-cyano-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-2-yl)oxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[(3-cyano-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-2-yl)oxy]-N-phenethyl-ethanamide Openeye Name: 2-[(3-cyano-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-2-yl)oxy]-N-phenethyl-acetamide CAS Name: 2-[(3-cyano-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-2-yl)oxy]-N-phenethylacetamide IUPAC Name: 2-[(3-cyano-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-2-yl)oxy]-N-phenethylacetamide Traditional Name: 2-[(3-cyano-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-2-yl)oxy]-N-phenethyl-acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)C=C(C(=N2)OCC(=O)NCCC3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1(CC2=C(CO1)C=C(C(=N2)OCC(=O)NCCC3=CC=CC=C3)C#N)C

InChI

InChI=1S/C21H23N3O3/c1-21(2)11-18-17(13-27-21)10-16(12-22)20(24-18)26-14-19(25)23-9-8-15-6-4-3-5-7-15/h3-7,10H,8-9,11,13-14H2,1-2H3,(H,23,25)