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

Systemtic Name: N-cyclopropyl-3-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-4-methyl-benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=CC=C(C=C2)C3=C(C=CC(=C3)C(=O)NC4CC4)C

Isomeric SMILES

CCC1=NN=C(O1)C2=CC=C(C=C2)C3=C(C=CC(=C3)C(=O)NC4CC4)C

InChI

InChI=1S/C21H21N3O2/c1-3-19-23-24-21(26-19)15-8-6-14(7-9-15)18-12-16(5-4-13(18)2)20(25)22-17-10-11-17/h4-9,12,17H,3,10-11H2,1-2H3,(H,22,25)