2-[[(7-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]methyl]-N-(4-phenylbutyl)benzamide

Systemtic Name: 2-[[(7-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]methyl]-N-(4-phenylbutyl)benzamide Openeye Name: 2-[[(7-hydroxytetralin-2-yl)amino]methyl]-N-(4-phenylbutyl)benzamide CAS Name: 2-[[(7-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]methyl]-N-(4-phenylbutyl)benzamide IUPAC Name: 2-[[(7-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]methyl]-N-(4-phenylbutyl)benzamide Traditional Name: 2-[[(7-hydroxytetralin-2-yl)amino]methyl]-N-(4-phenylbutyl)benzamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NCC3=CC=CC=C3C(=O)NCCCCC4=CC=CC=C4)C=C(C=C2)O

Isomeric SMILES

C1CC2=C(CC1NCC3=CC=CC=C3C(=O)NCCCCC4=CC=CC=C4)C=C(C=C2)O

InChI

InChI=1S/C28H32N2O2/c31-26-16-14-22-13-15-25(18-24(22)19-26)30-20-23-11-4-5-12-27(23)28(32)29-17-7-6-10-21-8-2-1-3-9-21/h1-5,8-9,11-12,14,16,19,25,30-31H,6-7,10,13,15,17-18,20H2,(H,29,32)