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

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-pyrrolidin-2-yl-1,3-oxazole-4-carboxamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-2-pyrrolidin-2-yl-oxazole-4-carboxamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-(2-pyrrolidinyl)-4-oxazolecarboxamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-pyrrolidin-2-yl-1,3-oxazole-4-carboxamide Traditional Name: N-[4-(2,4-ditert-amylphenoxy)butyl]-2-pyrrolidin-2-yl-oxazole-4-carboxamide Formula: C28H43N3O3 MolecularWeight: 469.65932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=COC(=N2)C3CCCN3)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=COC(=N2)C3CCCN3)C(C)(C)CC

InChI

InChI=1S/C28H43N3O3/c1-7-27(3,4)20-13-14-24(21(18-20)28(5,6)8-2)33-17-10-9-15-30-25(32)23-19-34-26(31-23)22-12-11-16-29-22/h13-14,18-19,22,29H,7-12,15-17H2,1-6H3,(H,30,32)