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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(2,5-diethylphenyl)-1,2,5-oxadiazol-3-yl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(2,5-diethylphenyl)-1,2,5-oxadiazol-3-yl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(2,5-diethylphenyl)-1,2,5-oxadiazol-3-yl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(2,5-diethylphenyl)-1,2,5-oxadiazol-3-yl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(2,5-diethylphenyl)furazan-3-yl]propionamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)CC)C2=NON=C2NC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)CC)C2=NON=C2NC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H31N3O3/c1-7-17-9-10-18(8-2)21(15-17)22-23(28-31-27-22)26-24(29)16(3)30-20-13-11-19(12-14-20)25(4,5)6/h9-16H,7-8H2,1-6H3,(H,26,28,29)