2-[4-(4-fluorophenyl)carbonylphenoxy]-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-[(3-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-[(3-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-[(3-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-m-anisyl-N-methyl-acetamide Formula: C24H22FNO4 MolecularWeight: 407.434183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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