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

Systemtic Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: N-tetralin-5-ylbenzamide CAS Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: N-tetralin-5-ylbenzamide Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c19-17(14-8-2-1-3-9-14)18-16-12-6-10-13-7-4-5-11-15(13)16/h1-3,6,8-10,12H,4-5,7,11H2,(H,18,19)