2-(2-fluoranylphenoxy)-N-[(2-methylphenyl)methyl]butanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[(2-methylphenyl)methyl]butanamide Openeye Name: 2-(2-fluorophenoxy)-N-(o-tolylmethyl)butanamide CAS Name: 2-(2-fluorophenoxy)-N-[(2-methylphenyl)methyl]butanamide IUPAC Name: 2-(2-fluorophenoxy)-N-[(2-methylphenyl)methyl]butanamide Traditional Name: 2-(2-fluorophenoxy)-N-(2-methylbenzyl)butyramide Formula: C18H20FNO2 MolecularWeight: 301.355303

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1C)OC2=CC=CC=C2F

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1C)OC2=CC=CC=C2F

InChI

InChI=1S/C18H20FNO2/c1-3-16(22-17-11-7-6-10-15(17)19)18(21)20-12-14-9-5-4-8-13(14)2/h4-11,16H,3,12H2,1-2H3,(H,20,21)