1-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)naphthalene-2-carboxamide

Systemtic Name: 1-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)naphthalene-2-carboxamide Openeye Name: 1-(tetralin-6-carbonyl)naphthalene-2-carboxamide CAS Name: 1-[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-2-naphthalenecarboxamide IUPAC Name: 1-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)naphthalene-2-carboxamide Traditional Name: 1-(tetralin-6-carbonyl)-2-naphthamide Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)C3=C(C=CC4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)C3=C(C=CC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C22H19NO2/c23-22(25)19-12-11-15-6-3-4-8-18(15)20(19)21(24)17-10-9-14-5-1-2-7-16(14)13-17/h3-4,6,8-13H,1-2,5,7H2,(H2,23,25)