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

Systemtic Name: 3-methyl-N-[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 3-methyl-N-[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3-methyl-N-[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3-methyl-N-[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 3-methyl-N-[5-[(4-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NN=C(O2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NN=C(O2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C18H17N3O3/c1-12-6-8-15(9-7-12)23-11-16-20-21-18(24-16)19-17(22)14-5-3-4-13(2)10-14/h3-10H,11H2,1-2H3,(H,19,21,22)