2,2,2-triphenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2,2,2-triphenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2,2,2-triphenyl-N-tetralin-1-yl-acetamide CAS Name: 2,2,2-triphenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2,2,2-triphenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2,2,2-triphenyl-N-tetralin-1-yl-acetamide Formula: C30H27NO MolecularWeight: 417.54148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27NO/c32-29(31-28-22-12-14-23-13-10-11-21-27(23)28)30(24-15-4-1-5-16-24,25-17-6-2-7-18-25)26-19-8-3-9-20-26/h1-11,13,15-21,28H,12,14,22H2,(H,31,32)