N-[(3,4-dimethoxyphenyl)methyl]-4-(4-fluoranylphenoxy)butanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(4-fluoranylphenoxy)butanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(4-fluorophenoxy)butanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(4-fluorophenoxy)butanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(4-fluorophenoxy)butanamide Traditional Name: 4-(4-fluorophenoxy)-N-veratryl-butyramide Formula: C19H22FNO4 MolecularWeight: 347.380683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22FNO4/c1-23-17-10-5-14(12-18(17)24-2)13-21-19(22)4-3-11-25-16-8-6-15(20)7-9-16/h5-10,12H,3-4,11,13H2,1-2H3,(H,21,22)