N-[4-(2,5-diethylphenyl)-1,2,5-oxadiazol-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-(2,5-diethylphenyl)-1,2,5-oxadiazol-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[4-(2,5-diethylphenyl)-1,2,5-oxadiazol-3-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[4-(2,5-diethylphenyl)-1,2,5-oxadiazol-3-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(2,5-diethylphenyl)-1,2,5-oxadiazol-3-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(2,5-diethylphenyl)furazan-3-yl]-2-(2-isopropyl-5-methyl-phenoxy)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=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

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

InChI

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