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

Systemtic Name: N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl]-3,4-dimethyl-benzamide CAS Name: N-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-3,4-dimethylbenzamide Traditional Name: N-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl]-3,4-dimethyl-benzamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CO4)C

InChI

InChI=1S/C21H17N3O3/c1-13-5-6-16(12-14(13)2)19(25)22-17-9-7-15(8-10-17)20-23-24-21(27-20)18-4-3-11-26-18/h3-12H,1-2H3,(H,22,25)