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

Systemtic Name: 4-pentoxy-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 4-pentoxy-N-(4-pyridylmethyl)benzamide CAS Name: 4-pentoxy-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 4-pentoxy-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-amoxy-N-(4-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=CC=NC=C2

Isomeric SMILES

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

InChI

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