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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(3-ethoxyphenyl)pyridine-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(3-ethoxyphenyl)pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(3-ethoxyphenyl)-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(3-ethoxyphenyl)pyridine-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-m-phenetyl-nicotinamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H20N2O4/c1-2-26-18-5-3-4-15(12-18)19-8-6-16(14-23-19)22(25)24-17-7-9-20-21(13-17)28-11-10-27-20/h3-9,12-14H,2,10-11H2,1H3,(H,24,25)