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

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(4-fluorobenzoyl)phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-fluorobenzoyl)phenoxy]-N-methylacetamide Traditional Name: N-benzyl-2-[4-(4-fluorobenzoyl)phenoxy]-N-methyl-acetamide Formula: C23H20FNO3 MolecularWeight: 377.408203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20FNO3/c1-25(15-17-5-3-2-4-6-17)22(26)16-28-21-13-9-19(10-14-21)23(27)18-7-11-20(24)12-8-18/h2-14H,15-16H2,1H3