[3-[(4-fluoranylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl 2-naphthalen-1-ylethanoate

Systemtic Name: [3-[(4-fluoranylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl 2-naphthalen-1-ylethanoate Openeye Name: [3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic acid [3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl 2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid [3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl ester Formula: C22H17FN2O4 MolecularWeight: 392.379783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)OCC3=NC(=NO3)COC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)OCC3=NC(=NO3)COC4=CC=C(C=C4)F

InChI

InChI=1S/C22H17FN2O4/c23-17-8-10-18(11-9-17)27-13-20-24-21(29-25-20)14-28-22(26)12-16-6-3-5-15-4-1-2-7-19(15)16/h1-11H,12-14H2