4-[3-[4-(3,3-dimethyl-2-oxidanylidene-butoxy)-3-methyl-phenyl]pentan-3-yl]-N,N,2-trimethyl-benzamide

Systemtic Name: 4-[3-[4-(3,3-dimethyl-2-oxidanylidene-butoxy)-3-methyl-phenyl]pentan-3-yl]-N,N,2-trimethyl-benzamide Openeye Name: 4-[1-[4-(3,3-dimethyl-2-oxo-butoxy)-3-methyl-phenyl]-1-ethyl-propyl]-N,N,2-trimethyl-benzamide CAS Name: 4-[3-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]pentan-3-yl]-N,N,2-trimethylbenzamide IUPAC Name: 4-[3-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]pentan-3-yl]-N,N,2-trimethylbenzamide Traditional Name: 4-[1-ethyl-1-[4-(2-keto-3,3-dimethyl-butoxy)-3-methyl-phenyl]propyl]-N,N,2-trimethyl-benzamide Formula: C28H39NO3 MolecularWeight: 437.61416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)C(=O)N(C)C)C)C2=CC(=C(C=C2)OCC(=O)C(C)(C)C)C

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)C(=O)N(C)C)C)C2=CC(=C(C=C2)OCC(=O)C(C)(C)C)C

InChI

InChI=1S/C28H39NO3/c1-10-28(11-2,21-12-14-23(19(3)16-21)26(31)29(8)9)22-13-15-24(20(4)17-22)32-18-25(30)27(5,6)7/h12-17H,10-11,18H2,1-9H3