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(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-methoxy-4-phenylmethoxy-benzoate

(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-methoxy-4-phenylmethoxy-benzoate

Systemtic Name:(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-methoxy-4-phenylmethoxy-benzoate
Openeye Name:(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 4-benzyloxy-3-methoxy-benzoate
CAS Name:3-methoxy-4-phenylmethoxybenzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester
IUPAC Name:(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-methoxy-4-phenylmethoxybenzoate
Traditional Name:4-benzoxy-3-methoxy-benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester
Formula: C24H20N2O5
MolecularWeight: 416.426
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC2=NN=C(O2)C3=CC=CC=C3)OCC4=CC=CC=C4


Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC2=NN=C(O2)C3=CC=CC=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C24H20N2O5/c1-28-21-14-19(12-13-20(21)29-15-17-8-4-2-5-9-17)24(27)30-16-22-25-26-23(31-22)18-10-6-3-7-11-18/h2-14H,15-16H2,1H3


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