4-(4-fluoranylphenoxy)-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-(4-fluoranylphenoxy)-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-(4-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-(4-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-(4-fluorophenoxy)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-(4-fluorophenoxy)-N-p-anisyl-benzamide Formula: C21H18FNO3 MolecularWeight: 351.370923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C21H18FNO3/c1-25-18-8-2-15(3-9-18)14-23-21(24)16-4-10-19(11-5-16)26-20-12-6-17(22)7-13-20/h2-13H,14H2,1H3,(H,23,24)