N-(diphenylmethyl)-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-benzhydryl-2-(3-fluorophenoxy)acetamide CAS Name: N-(diphenylmethyl)-2-(3-fluorophenoxy)acetamide IUPAC Name: N-benzhydryl-2-(3-fluorophenoxy)acetamide Traditional Name: N-benzhydryl-2-(3-fluorophenoxy)acetamide Formula: C21H18FNO2 MolecularWeight: 335.371523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C21H18FNO2/c22-18-12-7-13-19(14-18)25-15-20(24)23-21(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-14,21H,15H2,(H,23,24)