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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(4-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=C(C=C2)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)F)C

InChI

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