3-phenyl-N-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-2-yl)propanamide

Systemtic Name: 3-phenyl-N-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-2-yl)propanamide Openeye Name: 3-phenyl-N-(7,8,9,10-tetrahydro-6H-cyclohepta[b]benzofuran-2-yl)propanamide CAS Name: 3-phenyl-N-(7,8,9,10-tetrahydro-6H-cyclohepta[b]benzofuran-2-yl)propanamide IUPAC Name: 3-phenyl-N-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-2-yl)propanamide Traditional Name: 3-phenyl-N-(7,8,9,10-tetrahydro-6H-cyclohepta[b]benzofuran-2-yl)propionamide Formula: C22H23NO2 MolecularWeight: 333.42352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)OC3=C2C=C(C=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(CC1)OC3=C2C=C(C=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H23NO2/c24-22(14-11-16-7-3-1-4-8-16)23-17-12-13-21-19(15-17)18-9-5-2-6-10-20(18)25-21/h1,3-4,7-8,12-13,15H,2,5-6,9-11,14H2,(H,23,24)