4-[3-(4-fluorophenyl)phenoxy]-N-phenylmethoxy-butanamide

Systemtic Name: 4-[3-(4-fluorophenyl)phenoxy]-N-phenylmethoxy-butanamide Openeye Name: N-benzyloxy-4-[3-(4-fluorophenyl)phenoxy]butanamide CAS Name: 4-[3-(4-fluorophenyl)phenoxy]-N-phenylmethoxybutanamide IUPAC Name: 4-[3-(4-fluorophenyl)phenoxy]-N-phenylmethoxybutanamide Traditional Name: N-benzoxy-4-[3-(4-fluorophenyl)phenoxy]butyramide Formula: C23H22FNO3 MolecularWeight: 379.424083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CCCOC2=CC=CC(=C2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CCCOC2=CC=CC(=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FNO3/c24-21-13-11-19(12-14-21)20-8-4-9-22(16-20)27-15-5-10-23(26)25-28-17-18-6-2-1-3-7-18/h1-4,6-9,11-14,16H,5,10,15,17H2,(H,25,26)