N-(3-acetamido-4-methoxy-phenyl)-4-(4-fluoranylphenoxy)benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-(4-fluoranylphenoxy)benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-(4-fluorophenoxy)benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-(4-fluorophenoxy)benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-(4-fluorophenoxy)benzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-(4-fluorophenoxy)benzamide Formula: C22H19FN2O4 MolecularWeight: 394.395663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C22H19FN2O4/c1-14(26)24-20-13-17(7-12-21(20)28-2)25-22(27)15-3-8-18(9-4-15)29-19-10-5-16(23)6-11-19/h3-13H,1-2H3,(H,24,26)(H,25,27)