N-[(1-phenylcyclopropyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-[(1-phenylcyclopropyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-[(1-phenylcyclopropyl)methyl]-2-tetralin-6-yl-acetamide CAS Name: N-[(1-phenylcyclopropyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-[(1-phenylcyclopropyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-[(1-phenylcyclopropyl)methyl]-2-tetralin-6-yl-acetamide Formula: C22H25NO MolecularWeight: 319.44

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25NO/c24-21(15-17-10-11-18-6-4-5-7-19(18)14-17)23-16-22(12-13-22)20-8-2-1-3-9-20/h1-3,8-11,14H,4-7,12-13,15-16H2,(H,23,24)