N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxy-benzamide

Systemtic Name: N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxy-benzamide Openeye Name: N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxy-benzamide CAS Name: N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxybenzamide IUPAC Name: N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxybenzamide Traditional Name: N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxy-benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C23H19N3O3/c1-15-11-12-18(13-16(15)2)22-25-26-23(29-22)24-21(27)17-7-6-10-20(14-17)28-19-8-4-3-5-9-19/h3-14H,1-2H3,(H,24,26,27)