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

Systemtic Name: N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-diethoxy-benzamide Openeye Name: N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-diethoxy-benzamide CAS Name: N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-diethoxybenzamide IUPAC Name: N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-diethoxybenzamide Traditional Name: N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-diethoxy-benzamide Formula: C26H24ClN3O4 MolecularWeight: 477.93946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2Cl)C3=NN=C(O3)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2Cl)C3=NN=C(O3)C4=CC=CC=C4)OCC

InChI

InChI=1S/C26H24ClN3O4/c1-3-32-21-15-14-18(16-22(21)33-4-2)24(31)28-23(19-12-8-9-13-20(19)27)26-30-29-25(34-26)17-10-6-5-7-11-17/h5-16,23H,3-4H2,1-2H3,(H,28,31)