3-(5-azanyl-6-propoxy-pyridin-2-yl)oxybenzamide

Systemtic Name: 3-(5-azanyl-6-propoxy-pyridin-2-yl)oxybenzamide Openeye Name: 3-[(5-amino-6-propoxy-2-pyridyl)oxy]benzamide CAS Name: 3-[(5-amino-6-propoxy-2-pyridinyl)oxy]benzamide IUPAC Name: 3-(5-amino-6-propoxypyridin-2-yl)oxybenzamide Traditional Name: 3-[(5-amino-6-propoxy-2-pyridyl)oxy]benzamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)OC2=CC=CC(=C2)C(=O)N)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)OC2=CC=CC(=C2)C(=O)N)N

InChI

InChI=1S/C15H17N3O3/c1-2-8-20-15-12(16)6-7-13(18-15)21-11-5-3-4-10(9-11)14(17)19/h3-7,9H,2,8,16H2,1H3,(H2,17,19)