2-[4-(4-fluorophenyl)carbonylphenoxy]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-methyl-N-(4-methylbenzyl)acetamide Formula: C24H22FNO3 MolecularWeight: 391.434783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22FNO3/c1-17-3-5-18(6-4-17)15-26(2)23(27)16-29-22-13-9-20(10-14-22)24(28)19-7-11-21(25)12-8-19/h3-14H,15-16H2,1-2H3