N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-ethoxy-pyridine-3-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-ethoxypyridine-3-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-ethoxy-nicotinamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H18N2O4/c1-2-21-17-13(5-3-8-18-17)16(20)19-12-6-7-14-15(11-12)23-10-4-9-22-14/h3,5-8,11H,2,4,9-10H2,1H3,(H,19,20)