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

Systemtic Name: 4-[3-[4-(3,3-dimethyl-2-oxidanyl-butoxy)-3-methyl-phenyl]pentan-3-yl]-N-(2-hydroxyethyl)-2-methyl-benzamide Openeye Name: 4-[1-ethyl-1-[4-(2-hydroxy-3,3-dimethyl-butoxy)-3-methyl-phenyl]propyl]-N-(2-hydroxyethyl)-2-methyl-benzamide CAS Name: 4-[3-[4-(2-hydroxy-3,3-dimethylbutoxy)-3-methylphenyl]pentan-3-yl]-N-(2-hydroxyethyl)-2-methylbenzamide IUPAC Name: 4-[3-[4-(2-hydroxy-3,3-dimethylbutoxy)-3-methylphenyl]pentan-3-yl]-N-(2-hydroxyethyl)-2-methylbenzamide Traditional Name: 4-[1-ethyl-1-[4-(2-hydroxy-3,3-dimethyl-butoxy)-3-methyl-phenyl]propyl]-N-(2-hydroxyethyl)-2-methyl-benzamide Formula: C28H41NO4 MolecularWeight: 455.62944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H41NO4/c1-8-28(9-2,21-10-12-23(19(3)16-21)26(32)29-14-15-30)22-11-13-24(20(4)17-22)33-18-25(31)27(5,6)7/h10-13,16-17,25,30-31H,8-9,14-15,18H2,1-7H3,(H,29,32)