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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC4=C(C3)C=CC=C4O

Isomeric SMILES

CN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC4=C(C3)C=CC=C4O

InChI

InChI=1S/C28H32N2O2/c1-30(25-16-17-26-24(20-25)10-7-11-27(26)31)19-6-5-18-29-28(32)23-14-12-22(13-15-23)21-8-3-2-4-9-21/h2-4,7-15,25,31H,5-6,16-20H2,1H3,(H,29,32)