4-pentoxy-N-pyridin-3-yl-benzamide

Systemtic Name: 4-pentoxy-N-pyridin-3-yl-benzamide Openeye Name: 4-pentoxy-N-(3-pyridyl)benzamide CAS Name: 4-pentoxy-N-(3-pyridinyl)benzamide IUPAC Name: 4-pentoxy-N-pyridin-3-ylbenzamide Traditional Name: 4-amoxy-N-(3-pyridyl)benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CN=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CN=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-2-3-4-12-21-16-9-7-14(8-10-16)17(20)19-15-6-5-11-18-13-15/h5-11,13H,2-4,12H2,1H3,(H,19,20)