(5-methyl-1,3,4-oxadiazol-2-yl)-[3-(3-phenylmethoxyphenyl)phenyl]methanone

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)-[3-(3-phenylmethoxyphenyl)phenyl]methanone Openeye Name: [3-(3-benzyloxyphenyl)phenyl]-(5-methyl-1,3,4-oxadiazol-2-yl)methanone CAS Name: (5-methyl-1,3,4-oxadiazol-2-yl)-[3-(3-phenylmethoxyphenyl)phenyl]methanone IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)-[3-(3-phenylmethoxyphenyl)phenyl]methanone Traditional Name: [3-(3-benzoxyphenyl)phenyl]-(5-methyl-1,3,4-oxadiazol-2-yl)methanone Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(=O)C2=CC=CC(=C2)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(O1)C(=O)C2=CC=CC(=C2)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-16-24-25-23(28-16)22(26)20-11-5-9-18(13-20)19-10-6-12-21(14-19)27-15-17-7-3-2-4-8-17/h2-14H,15H2,1H3