1-[2-(4-methoxy-3-phenylmethoxy-phenyl)-5-pyridin-3-yl-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-(4-methoxy-3-phenylmethoxy-phenyl)-5-pyridin-3-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(3-benzyloxy-4-methoxy-phenyl)-5-(3-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(4-methoxy-3-phenylmethoxyphenyl)-5-(3-pyridinyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(4-methoxy-3-phenylmethoxyphenyl)-5-pyridin-3-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(3-benzoxy-4-methoxy-phenyl)-5-(3-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CN=CC=C2)C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CN=CC=C2)C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4/c1-16(27)26-23(30-22(25-26)19-9-6-12-24-14-19)18-10-11-20(28-2)21(13-18)29-15-17-7-4-3-5-8-17/h3-14,23H,15H2,1-2H3