2-[3-[4-(3,3-dimethyl-2-oxidanylidene-butoxy)-3-methyl-phenyl]pentan-3-yl]-N,N-dimethyl-1,3-benzoxazole-6-carboxamide

Systemtic Name: 2-[3-[4-(3,3-dimethyl-2-oxidanylidene-butoxy)-3-methyl-phenyl]pentan-3-yl]-N,N-dimethyl-1,3-benzoxazole-6-carboxamide Openeye Name: 2-[1-[4-(3,3-dimethyl-2-oxo-butoxy)-3-methyl-phenyl]-1-ethyl-propyl]-N,N-dimethyl-1,3-benzoxazole-6-carboxamide CAS Name: 2-[3-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]pentan-3-yl]-N,N-dimethyl-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-[3-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]pentan-3-yl]-N,N-dimethyl-1,3-benzoxazole-6-carboxamide Traditional Name: 2-[1-ethyl-1-[4-(2-keto-3,3-dimethyl-butoxy)-3-methyl-phenyl]propyl]-N,N-dimethyl-1,3-benzoxazole-6-carboxamide Formula: C28H36N2O4 MolecularWeight: 464.59644

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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=C(C=C3)C(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O4/c1-9-28(10-2,20-12-14-22(18(3)15-20)33-17-24(31)27(4,5)6)26-29-21-13-11-19(16-23(21)34-26)25(32)30(7)8/h11-16H,9-10,17H2,1-8H3