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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2CC1NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

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