N-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)pyridine-2-carboxamide

Systemtic Name: N-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)pyridine-2-carboxamide Openeye Name: N-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)pyridine-2-carboxamide CAS Name: N-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridinecarboxamide IUPAC Name: N-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)pyridine-2-carboxamide Traditional Name: N-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)picolinamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1OCCO2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC(=CC2=C1OCCO2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C15H14N2O3/c1-10-8-11(9-13-14(10)20-7-6-19-13)17-15(18)12-4-2-3-5-16-12/h2-5,8-9H,6-7H2,1H3,(H,17,18)