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

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)-(3-phenylmethoxyphenyl)methanone Openeye Name: (3-benzyloxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methanone CAS Name: (5-methyl-1,3,4-oxadiazol-2-yl)-(3-phenylmethoxyphenyl)methanone IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)-(3-phenylmethoxyphenyl)methanone Traditional Name: (3-benzoxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methanone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(O1)C(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3/c1-12-18-19-17(22-12)16(20)14-8-5-9-15(10-14)21-11-13-6-3-2-4-7-13/h2-10H,11H2,1H3