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

Systemtic Name: N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-methyl-benzamide Openeye Name: N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-methyl-benzamide CAS Name: N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-methylbenzamide IUPAC Name: N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-methylbenzamide Traditional Name: N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-methyl-benzamide Formula: C23H18FN3O2 MolecularWeight: 387.406323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C2=CC=C(C=C2)F)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C2=CC=C(C=C2)F)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H18FN3O2/c1-15-6-5-9-18(14-15)21(28)25-20(16-10-12-19(24)13-11-16)23-27-26-22(29-23)17-7-3-2-4-8-17/h2-14,20H,1H3,(H,25,28)