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

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-methyl-N-o-anisyl-acetamide Formula: C24H22FNO4 MolecularWeight: 407.434183

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H22FNO4/c1-26(15-19-5-3-4-6-22(19)29-2)23(27)16-30-21-13-9-18(10-14-21)24(28)17-7-11-20(25)12-8-17/h3-14H,15-16H2,1-2H3