N-[4-(4-fluoranylphenoxy)butyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-2-(4-methoxyphenyl)acetamide Formula: C19H22FNO3 MolecularWeight: 331.381283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCCCOC2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCCCOC2=CC=C(C=C2)F

InChI

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