3-ethoxy-N-pentyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-pentyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-pentyl-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-pentyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-pentyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-amyl-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=C(C=C1)OCC2=CN=CC=C2)OCC

Isomeric SMILES

CCCCCNC(=O)C1=CC(=C(C=C1)OCC2=CN=CC=C2)OCC

InChI

InChI=1S/C20H26N2O3/c1-3-5-6-12-22-20(23)17-9-10-18(19(13-17)24-4-2)25-15-16-8-7-11-21-14-16/h7-11,13-14H,3-6,12,15H2,1-2H3,(H,22,23)