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

Systemtic Name: 3-cyano-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 3-cyano-N-(tetralin-1-ylmethyl)benzamide CAS Name: 3-cyano-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 3-cyano-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 3-cyano-N-(tetralin-1-ylmethyl)benzamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H18N2O/c20-12-14-5-3-8-16(11-14)19(22)21-13-17-9-4-7-15-6-1-2-10-18(15)17/h1-3,5-6,8,10-11,17H,4,7,9,13H2,(H,21,22)