N-[(4-fluoranyl-3-methyl-phenyl)methyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[(4-fluoranyl-3-methyl-phenyl)methyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[(4-fluoro-3-methyl-phenyl)methyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[(4-fluoro-3-methylphenyl)methyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[(4-fluoro-3-methylphenyl)methyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(4-fluoro-3-methyl-benzyl)-2-(4-propoxyphenoxy)acetamide Formula: C19H22FNO3 MolecularWeight: 331.381283

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)F)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)F)C

InChI

InChI=1S/C19H22FNO3/c1-3-10-23-16-5-7-17(8-6-16)24-13-19(22)21-12-15-4-9-18(20)14(2)11-15/h4-9,11H,3,10,12-13H2,1-2H3,(H,21,22)