2-[3-[4-(3,3-dimethyl-2-oxidanylidene-butoxy)-3-methyl-phenyl]pentan-3-yl]-1,3-benzoxazole-5-carboxamide

Systemtic Name: 2-[3-[4-(3,3-dimethyl-2-oxidanylidene-butoxy)-3-methyl-phenyl]pentan-3-yl]-1,3-benzoxazole-5-carboxamide Openeye Name: 2-[1-[4-(3,3-dimethyl-2-oxo-butoxy)-3-methyl-phenyl]-1-ethyl-propyl]-1,3-benzoxazole-5-carboxamide CAS Name: 2-[3-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]pentan-3-yl]-1,3-benzoxazole-5-carboxamide IUPAC Name: 2-[3-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]pentan-3-yl]-1,3-benzoxazole-5-carboxamide Traditional Name: 2-[1-ethyl-1-[4-(2-keto-3,3-dimethyl-butoxy)-3-methyl-phenyl]propyl]-1,3-benzoxazole-5-carboxamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)OCC(=O)C(C)(C)C)C)C2=NC3=C(O2)C=CC(=C3)C(=O)N

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)OCC(=O)C(C)(C)C)C)C2=NC3=C(O2)C=CC(=C3)C(=O)N

InChI

InChI=1S/C26H32N2O4/c1-7-26(8-2,24-28-19-14-17(23(27)30)9-11-21(19)32-24)18-10-12-20(16(3)13-18)31-15-22(29)25(4,5)6/h9-14H,7-8,15H2,1-6H3,(H2,27,30)