N-(2,6-dimethylphenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Formula: C23H20FNO3 MolecularWeight: 377.408203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H20FNO3/c1-15-4-3-5-16(2)22(15)25-21(26)14-28-20-12-8-18(9-13-20)23(27)17-6-10-19(24)11-7-17/h3-13H,14H2,1-2H3,(H,25,26)