N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(3,3-dimethylbut-1-ynyl)pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(3,3-dimethylbut-1-ynyl)pyridine-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(3,3-dimethylbut-1-ynyl)pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(3,3-dimethylbut-1-ynyl)-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(3,3-dimethylbut-1-ynyl)pyridine-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(3,3-dimethylbut-1-ynyl)nicotinamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC1=NC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)(C)C#CC1=NC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H20N2O3/c1-20(2,3)9-8-15-5-4-14(13-21-15)19(23)22-16-6-7-17-18(12-16)25-11-10-24-17/h4-7,12-13H,10-11H2,1-3H3,(H,22,23)