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

Systemtic Name: N-[4-[methyl-(7-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl]-4-phenyl-benzamide Openeye Name: N-[4-[(7-hydroxytetralin-2-yl)-methyl-amino]butyl]-4-phenyl-benzamide CAS Name: N-[4-[(7-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methylamino]butyl]-4-phenylbenzamide IUPAC Name: N-[4-[(7-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methylamino]butyl]-4-phenylbenzamide Traditional Name: N-[4-[(7-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=C(C=C4)O

Isomeric SMILES

CN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC4=C(C3)C=C(C=C4)O

InChI

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