3-[(4-fluorophenyl)methoxy]-N-phenyl-benzamide

Systemtic Name: 3-[(4-fluorophenyl)methoxy]-N-phenyl-benzamide Openeye Name: 3-[(4-fluorophenyl)methoxy]-N-phenyl-benzamide CAS Name: 3-[(4-fluorophenyl)methoxy]-N-phenylbenzamide IUPAC Name: 3-[(4-fluorophenyl)methoxy]-N-phenylbenzamide Traditional Name: 3-(4-fluorobenzyl)oxy-N-phenyl-benzamide Formula: C20H16FNO2 MolecularWeight: 321.344943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H16FNO2/c21-17-11-9-15(10-12-17)14-24-19-8-4-5-16(13-19)20(23)22-18-6-2-1-3-7-18/h1-13H,14H2,(H,22,23)