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

Systemtic Name: 2-[[(7-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]-N-(4-phenylbutyl)benzamide Openeye Name: 2-[[(7-hydroxytetralin-1-yl)amino]methyl]-N-(4-phenylbutyl)benzamide CAS Name: 2-[[(7-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]-N-(4-phenylbutyl)benzamide IUPAC Name: 2-[[(7-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]-N-(4-phenylbutyl)benzamide Traditional Name: 2-[[(7-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/c31-24-17-16-22-13-8-15-27(26(22)19-24)30-20-23-12-4-5-14-25(23)28(32)29-18-7-6-11-21-9-2-1-3-10-21/h1-5,9-10,12,14,16-17,19,27,30-31H,6-8,11,13,15,18,20H2,(H,29,32)