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

Systemtic Name: 4-methyl-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]benzamide Openeye Name: 4-methyl-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]benzamide CAS Name: 4-methyl-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]benzamide IUPAC Name: 4-methyl-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]benzamide Traditional Name: 4-methyl-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=NN=C(O3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=NN=C(O3)C

InChI

InChI=1S/C18H17N3O2/c1-12-3-7-15(8-4-12)18(22)19-16-9-5-14(6-10-16)11-17-21-20-13(2)23-17/h3-10H,11H2,1-2H3,(H,19,22)