2-(4-tert-butylphenoxy)-N-[4-(2,5-diethylphenyl)-1,2,5-oxadiazol-3-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(2,5-diethylphenyl)-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(2,5-diethylphenyl)-1,2,5-oxadiazol-3-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(2,5-diethylphenyl)-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(2,5-diethylphenyl)-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(2,5-diethylphenyl)furazan-3-yl]acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)CC)C2=NON=C2NC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)CC)C2=NON=C2NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H29N3O3/c1-6-16-8-9-17(7-2)20(14-16)22-23(27-30-26-22)25-21(28)15-29-19-12-10-18(11-13-19)24(3,4)5/h8-14H,6-7,15H2,1-5H3,(H,25,27,28)