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

Systemtic Name: 3-(4-nitrophenoxy)-N-[4-(5-pentan-3-yl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Openeye Name: N-[4-[5-(1-ethylpropyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-(4-nitrophenoxy)benzamide CAS Name: 3-(4-nitrophenoxy)-N-[4-(5-pentan-3-yl-1,3,4-oxadiazol-2-yl)phenyl]benzamide IUPAC Name: 3-(4-nitrophenoxy)-N-[4-(5-pentan-3-yl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Traditional Name: N-[4-[5-(1-ethylpropyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-(4-nitrophenoxy)benzamide Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(O1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC(CC)C1=NN=C(O1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H24N4O5/c1-3-17(4-2)25-28-29-26(35-25)18-8-10-20(11-9-18)27-24(31)19-6-5-7-23(16-19)34-22-14-12-21(13-15-22)30(32)33/h5-17H,3-4H2,1-2H3,(H,27,31)