2-[[2-(3,5-dimethyl-4-oxidanyl-phenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide

Systemtic Name: 2-[[2-(3,5-dimethyl-4-oxidanyl-phenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide Openeye Name: 2-[[2-(4-hydroxy-3,5-dimethyl-phenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide CAS Name: 2-[[2-(4-hydroxy-3,5-dimethylphenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide IUPAC Name: 2-[[2-(4-hydroxy-3,5-dimethylphenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide Traditional Name: 2-[[2-(4-hydroxy-3,5-dimethyl-phenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CCNCC2=CC=CC=C2C(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CCNCC2=CC=CC=C2C(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C28H34N2O2/c1-21-18-24(19-22(2)27(21)31)15-17-29-20-25-13-6-7-14-26(25)28(32)30-16-9-8-12-23-10-4-3-5-11-23/h3-7,10-11,13-14,18-19,29,31H,8-9,12,15-17,20H2,1-2H3,(H,30,32)