N-[2-(3-aminophenyl)-4,6-dimethyl-phenyl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[2-(3-aminophenyl)-4,6-dimethyl-phenyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[2-(3-aminophenyl)-4,6-dimethyl-phenyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[2-(3-aminophenyl)-4,6-dimethylphenyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[2-(3-aminophenyl)-4,6-dimethylphenyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[2-(3-aminophenyl)-4,6-dimethyl-phenyl]-2-(4-fluorophenyl)acetamide Formula: C22H21FN2O MolecularWeight: 348.413343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC(=CC=C2)N)NC(=O)CC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CC(=CC=C2)N)NC(=O)CC3=CC=C(C=C3)F)C

InChI

InChI=1S/C22H21FN2O/c1-14-10-15(2)22(20(11-14)17-4-3-5-19(24)13-17)25-21(26)12-16-6-8-18(23)9-7-16/h3-11,13H,12,24H2,1-2H3,(H,25,26)