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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)COC2=CC=CC=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)COC2=CC=CC=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FNO3/c1-17(28-22-13-11-20(24)12-14-22)23(26)25-15-18-7-9-19(10-8-18)16-27-21-5-3-2-4-6-21/h2-14,17H,15-16H2,1H3,(H,25,26)