2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-N-phenyl-benzamide

Systemtic Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-N-phenyl-benzamide Openeye Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-N-phenyl-benzamide CAS Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-N-phenylbenzamide IUPAC Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-N-phenylbenzamide Traditional Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-N-phenyl-benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(O1)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3/c1-12-19-20-16(23-12)11-22-15-10-6-5-9-14(15)17(21)18-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,18,21)