4-tert-butyl-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-tert-butyl-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)OCC

InChI

InChI=1S/C23H27N3O4/c1-6-28-18-13-10-16(14-19(18)29-7-2)21-25-26-22(30-21)24-20(27)15-8-11-17(12-9-15)23(3,4)5/h8-14H,6-7H2,1-5H3,(H,24,26,27)