2-(3-fluoranylphenoxy)-N-[(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(3-fluorophenoxy)-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(3-fluorophenoxy)-N-[phenyl(p-tolyl)methyl]acetamide Formula: C22H20FNO2 MolecularWeight: 349.398103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC(=CC=C3)F

InChI

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