4-(acetamidomethyl)-N-[6-(4-fluoranylphenoxy)pyridin-3-yl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[6-(4-fluoranylphenoxy)pyridin-3-yl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[6-(4-fluorophenoxy)-3-pyridyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[6-(4-fluorophenoxy)-3-pyridinyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[6-(4-fluorophenoxy)pyridin-3-yl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[6-(4-fluorophenoxy)-3-pyridyl]benzamide Formula: C21H18FN3O3 MolecularWeight: 379.384323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C21H18FN3O3/c1-14(26)23-12-15-2-4-16(5-3-15)21(27)25-18-8-11-20(24-13-18)28-19-9-6-17(22)7-10-19/h2-11,13H,12H2,1H3,(H,23,26)(H,25,27)