4-(4-fluoranylphenoxy)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]butanamide

Systemtic Name: 4-(4-fluoranylphenoxy)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]butanamide Openeye Name: 4-(4-fluorophenoxy)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]butanamide CAS Name: 4-(4-fluorophenoxy)-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]butanamide IUPAC Name: 4-(4-fluorophenoxy)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]butanamide Traditional Name: 4-(4-fluorophenoxy)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]butyramide Formula: C23H28FNO5 MolecularWeight: 417.470523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CCCOC2=CC=C(C=C2)F)OCC3CCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CCCOC2=CC=C(C=C2)F)OCC3CCCO3

InChI

InChI=1S/C23H28FNO5/c1-27-22-14-17(6-11-21(22)30-16-20-4-2-12-29-20)15-25-23(26)5-3-13-28-19-9-7-18(24)8-10-19/h6-11,14,20H,2-5,12-13,15-16H2,1H3,(H,25,26)