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

Systemtic Name: N-(diphenylmethyl)-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-benzhydryl-2-(4-fluorophenoxy)propanamide CAS Name: N-(diphenylmethyl)-2-(4-fluorophenoxy)propanamide IUPAC Name: N-benzhydryl-2-(4-fluorophenoxy)propanamide Traditional Name: N-benzhydryl-2-(4-fluorophenoxy)propionamide Formula: C22H20FNO2 MolecularWeight: 349.398103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20FNO2/c1-16(26-20-14-12-19(23)13-15-20)22(25)24-21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-16,21H,1H3,(H,24,25)