N-[4-(4-fluoranylphenoxy)butyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-4-(3-pyridylmethoxy)benzamide Formula: C23H23FN2O3 MolecularWeight: 394.438723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NCCCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NCCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN2O3/c24-20-7-11-21(12-8-20)28-15-2-1-14-26-23(27)19-5-9-22(10-6-19)29-17-18-4-3-13-25-16-18/h3-13,16H,1-2,14-15,17H2,(H,26,27)