2-(1-azanylethyl)-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylethyl)-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]oxazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-[4-(2,4-ditert-amylphenoxy)butyl]oxazole-4-carboxamide Formula: C26H41N3O3 MolecularWeight: 443.62204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=COC(=N2)C(C)N)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=COC(=N2)C(C)N)C(C)(C)CC

InChI

InChI=1S/C26H41N3O3/c1-8-25(4,5)19-12-13-22(20(16-19)26(6,7)9-2)31-15-11-10-14-28-23(30)21-17-32-24(29-21)18(3)27/h12-13,16-18H,8-11,14-15,27H2,1-7H3,(H,28,30)