2-(4-fluoranylphenoxy)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-(4-fluorophenoxy)-N-(p-tolylmethyl)propanamide CAS Name: 2-(4-fluorophenoxy)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-(4-fluorophenoxy)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-(4-fluorophenoxy)-N-(4-methylbenzyl)propionamide Formula: C17H18FNO2 MolecularWeight: 287.328723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)OC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)OC2=CC=C(C=C2)F

InChI

InChI=1S/C17H18FNO2/c1-12-3-5-14(6-4-12)11-19-17(20)13(2)21-16-9-7-15(18)8-10-16/h3-10,13H,11H2,1-2H3,(H,19,20)