N-(diphenylmethyl)-2-(4-fluoranylphenoxy)butanamide

Systemtic Name: N-(diphenylmethyl)-2-(4-fluoranylphenoxy)butanamide Openeye Name: N-benzhydryl-2-(4-fluorophenoxy)butanamide CAS Name: N-(diphenylmethyl)-2-(4-fluorophenoxy)butanamide IUPAC Name: N-benzhydryl-2-(4-fluorophenoxy)butanamide Traditional Name: N-benzhydryl-2-(4-fluorophenoxy)butyramide Formula: C23H22FNO2 MolecularWeight: 363.424683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22FNO2/c1-2-21(27-20-15-13-19(24)14-16-20)23(26)25-22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16,21-22H,2H2,1H3,(H,25,26)