(4-phenylphenyl) 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate

Systemtic Name: (4-phenylphenyl) 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate Openeye Name: (4-phenylphenyl) 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoic acid (4-phenylphenyl) ester Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c1-16-24-22(25-29-16)15-27-21-10-6-5-9-20(21)23(26)28-19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-14H,15H2,1H3