4-pentoxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-pentoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-pentoxy-N-(3-pyridylmethyl)benzamide CAS Name: 4-pentoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-pentoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-amoxy-N-(3-pyridylmethyl)benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NCC2=CN=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-2-3-4-12-22-17-9-7-16(8-10-17)18(21)20-14-15-6-5-11-19-13-15/h5-11,13H,2-4,12,14H2,1H3,(H,20,21)