N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-2-(3-methylphenoxy)propionamide Formula: C23H22FNO3 MolecularWeight: 379.424083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FNO3/c1-16-4-3-5-22(14-16)27-17(2)23(26)25-15-18-6-10-20(11-7-18)28-21-12-8-19(24)9-13-21/h3-14,17H,15H2,1-2H3,(H,25,26)