2-(2-cyanophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 2-(2-cyanophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 2-(2-cyanophenyl)-N-tetralin-5-yl-benzamide CAS Name: 2-(2-cyanophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 2-(2-cyanophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 2-(2-cyanophenyl)-N-tetralin-5-yl-benzamide Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=CC=C3C4=CC=CC=C4C#N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=CC=C3C4=CC=CC=C4C#N

InChI

InChI=1S/C24H20N2O/c25-16-18-9-2-3-11-19(18)21-13-5-6-14-22(21)24(27)26-23-15-7-10-17-8-1-4-12-20(17)23/h2-3,5-7,9-11,13-15H,1,4,8,12H2,(H,26,27)