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

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: N-(tetralin-1-ylmethyl)benzamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: N-(tetralin-1-ylmethyl)benzamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c20-18(15-8-2-1-3-9-15)19-13-16-11-6-10-14-7-4-5-12-17(14)16/h1-5,7-9,12,16H,6,10-11,13H2,(H,19,20)