4-(4-fluoranylphenoxy)-N-(2-methylphenyl)benzamide

Systemtic Name: 4-(4-fluoranylphenoxy)-N-(2-methylphenyl)benzamide Openeye Name: 4-(4-fluorophenoxy)-N-(o-tolyl)benzamide CAS Name: 4-(4-fluorophenoxy)-N-(2-methylphenyl)benzamide IUPAC Name: 4-(4-fluorophenoxy)-N-(2-methylphenyl)benzamide Traditional Name: 4-(4-fluorophenoxy)-N-(o-tolyl)benzamide Formula: C20H16FNO2 MolecularWeight: 321.344943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16FNO2/c1-14-4-2-3-5-19(14)22-20(23)15-6-10-17(11-7-15)24-18-12-8-16(21)9-13-18/h2-13H,1H3,(H,22,23)