2-[[(5-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]-N-(4-phenylbutyl)benzamide

Systemtic Name: 2-[[(5-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]-N-(4-phenylbutyl)benzamide Openeye Name: 2-[[(5-hydroxytetralin-1-yl)amino]methyl]-N-(4-phenylbutyl)benzamide CAS Name: 2-[[(5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]-N-(4-phenylbutyl)benzamide IUPAC Name: 2-[[(5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]-N-(4-phenylbutyl)benzamide Traditional Name: 2-[[(5-hydroxytetralin-1-yl)amino]methyl]-N-(4-phenylbutyl)benzamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)O)NCC3=CC=CC=C3C(=O)NCCCCC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C1)C(=CC=C2)O)NCC3=CC=CC=C3C(=O)NCCCCC4=CC=CC=C4

InChI

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