N-(diphenylmethyl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-benzhydryl-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-(diphenylmethyl)-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-benzhydryl-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-benzhydryl-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C22H20FNO2 MolecularWeight: 349.398103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)F

InChI

InChI=1S/C22H20FNO2/c1-26-20-13-12-16(14-19(20)23)15-21(25)24-22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,22H,15H2,1H3,(H,24,25)