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

Systemtic Name: 2-(1-azanylbutyl)-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]oxazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-[4-(2,4-ditert-amylphenoxy)butyl]oxazole-4-carboxamide Formula: C28H45N3O3 MolecularWeight: 471.6752

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CO1)C(=O)NCCCCOC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC)N

Isomeric SMILES

CCCC(C1=NC(=CO1)C(=O)NCCCCOC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC)N

InChI

InChI=1S/C28H45N3O3/c1-8-13-22(29)26-31-23(19-34-26)25(32)30-16-11-12-17-33-24-15-14-20(27(4,5)9-2)18-21(24)28(6,7)10-3/h14-15,18-19,22H,8-13,16-17,29H2,1-7H3,(H,30,32)