N-(3-acetamido-2-methyl-phenyl)-4-(4-fluoranylphenoxy)benzamide

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-4-(4-fluoranylphenoxy)benzamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-4-(4-fluorophenoxy)benzamide CAS Name: N-(3-acetamido-2-methylphenyl)-4-(4-fluorophenoxy)benzamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-4-(4-fluorophenoxy)benzamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-4-(4-fluorophenoxy)benzamide Formula: C22H19FN2O3 MolecularWeight: 378.396263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C22H19FN2O3/c1-14-20(24-15(2)26)4-3-5-21(14)25-22(27)16-6-10-18(11-7-16)28-19-12-8-17(23)9-13-19/h3-13H,1-2H3,(H,24,26)(H,25,27)