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

Systemtic Name: 2-phenoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 2-phenoxy-N-tetralin-1-yl-benzamide CAS Name: 2-phenoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 2-phenoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 2-phenoxy-N-tetralin-1-yl-benzamide Formula: C23H21NO2 MolecularWeight: 343.41834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c25-23(24-21-15-8-10-17-9-4-5-13-19(17)21)20-14-6-7-16-22(20)26-18-11-2-1-3-12-18/h1-7,9,11-14,16,21H,8,10,15H2,(H,24,25)