6-[2-(3-phenoxyphenoxy)ethyl]-4,5,6,7-tetrahydro-1H-benzimidazole

Systemtic Name: 6-[2-(3-phenoxyphenoxy)ethyl]-4,5,6,7-tetrahydro-1H-benzimidazole Openeye Name: 6-[2-(3-phenoxyphenoxy)ethyl]-4,5,6,7-tetrahydro-1H-benzimidazole CAS Name: 6-[2-(3-phenoxyphenoxy)ethyl]-4,5,6,7-tetrahydro-1H-benzimidazole IUPAC Name: 6-[2-(3-phenoxyphenoxy)ethyl]-4,5,6,7-tetrahydro-1H-benzimidazole Traditional Name: 6-[2-(3-phenoxyphenoxy)ethyl]-4,5,6,7-tetrahydro-1H-benzimidazole Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CCOC3=CC=CC(=C3)OC4=CC=CC=C4)NC=N2

Isomeric SMILES

C1CC2=C(CC1CCOC3=CC=CC(=C3)OC4=CC=CC=C4)NC=N2

InChI

InChI=1S/C21H22N2O2/c1-2-5-17(6-3-1)25-19-8-4-7-18(14-19)24-12-11-16-9-10-20-21(13-16)23-15-22-20/h1-8,14-16H,9-13H2,(H,22,23)