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

Systemtic Name: 4-[3-[4-(4,4-dimethyl-3-oxidanylidene-pentan-2-yl)oxy-3-methyl-phenyl]pentan-3-yl]-N,N,2-trimethyl-benzamide Openeye Name: 4-[1-ethyl-1-[3-methyl-4-(1,3,3-trimethyl-2-oxo-butoxy)phenyl]propyl]-N,N,2-trimethyl-benzamide CAS Name: 4-[3-[4-(4,4-dimethyl-3-oxopentan-2-yl)oxy-3-methylphenyl]pentan-3-yl]-N,N,2-trimethylbenzamide IUPAC Name: 4-[3-[4-(4,4-dimethyl-3-oxopentan-2-yl)oxy-3-methylphenyl]pentan-3-yl]-N,N,2-trimethylbenzamide Traditional Name: 4-[1-ethyl-1-[4-(2-keto-1,3,3-trimethyl-butoxy)-3-methyl-phenyl]propyl]-N,N,2-trimethyl-benzamide Formula: C29H41NO3 MolecularWeight: 451.64074

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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)OC(C)C(=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)OC(C)C(=O)C(C)(C)C)C

InChI

InChI=1S/C29H41NO3/c1-11-29(12-2,22-13-15-24(19(3)17-22)27(32)30(9)10)23-14-16-25(20(4)18-23)33-21(5)26(31)28(6,7)8/h13-18,21H,11-12H2,1-10H3