N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: N-tetralin-1-ylbenzamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: N-tetralin-1-ylbenzamide Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=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/h1-5,7-9,11,16H,6,10,12H2,(H,18,19)