N-(2,6-dimethylphenyl)-2-(3-fluoranylphenoxy)propanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(3-fluoranylphenoxy)propanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(3-fluorophenoxy)propanamide CAS Name: N-(2,6-dimethylphenyl)-2-(3-fluorophenoxy)propanamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(3-fluorophenoxy)propanamide Traditional Name: N-(2,6-dimethylphenyl)-2-(3-fluorophenoxy)propionamide Formula: C17H18FNO2 MolecularWeight: 287.328723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18FNO2/c1-11-6-4-7-12(2)16(11)19-17(20)13(3)21-15-9-5-8-14(18)10-15/h4-10,13H,1-3H3,(H,19,20)