N-[2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)tetralin-1-yl]-2,2-diphenyl-acetamide CAS Name: N-[2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,2-diphenylacetamide IUPAC Name: N-[2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,2-diphenylacetamide Traditional Name: N-[2-(4-methoxyphenyl)tetralin-1-yl]-2,2-diphenyl-acetamide Formula: C31H29NO2 MolecularWeight: 447.56746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=CC=CC=C3C2NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=CC=CC=C3C2NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H29NO2/c1-34-26-19-16-23(17-20-26)28-21-18-22-10-8-9-15-27(22)30(28)32-31(33)29(24-11-4-2-5-12-24)25-13-6-3-7-14-25/h2-17,19-20,28-30H,18,21H2,1H3,(H,32,33)