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

Systemtic Name: 2-[[2-(3,5-dimethoxy-4-oxidanyl-phenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide Openeye Name: 2-[[2-(4-hydroxy-3,5-dimethoxy-phenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide CAS Name: 2-[[2-(4-hydroxy-3,5-dimethoxyphenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide IUPAC Name: 2-[[2-(4-hydroxy-3,5-dimethoxyphenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide Traditional Name: 2-[[2-(4-hydroxy-3,5-dimethoxy-phenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CCNCC2=CC=CC=C2C(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CCNCC2=CC=CC=C2C(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C28H34N2O4/c1-33-25-18-22(19-26(34-2)27(25)31)15-17-29-20-23-13-6-7-14-24(23)28(32)30-16-9-8-12-21-10-4-3-5-11-21/h3-7,10-11,13-14,18-19,29,31H,8-9,12,15-17,20H2,1-2H3,(H,30,32)