2-(3,4-dimethylphenoxy)-N-[(2-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(2-fluorophenyl)methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(2-fluorophenyl)methyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(2-fluorophenyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(2-fluorophenyl)methyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-fluorobenzyl)acetamide Formula: C17H18FNO2 MolecularWeight: 287.328723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCC2=CC=CC=C2F)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCC2=CC=CC=C2F)C

InChI

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