2-(1-naphthalen-1-yl-3,4-dihydro-2H-naphthalen-1-yl)ethanamide

Systemtic Name: 2-(1-naphthalen-1-yl-3,4-dihydro-2H-naphthalen-1-yl)ethanamide Openeye Name: 2-[1-(1-naphthyl)tetralin-1-yl]acetamide CAS Name: 2-[1-(1-naphthalenyl)-3,4-dihydro-2H-naphthalen-1-yl]acetamide IUPAC Name: 2-(1-naphthalen-1-yl-3,4-dihydro-2H-naphthalen-1-yl)acetamide Traditional Name: 2-[1-(1-naphthyl)tetralin-1-yl]acetamide Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(CC(=O)N)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(CC(=O)N)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21NO/c23-21(24)15-22(14-6-10-17-8-2-4-12-19(17)22)20-13-5-9-16-7-1-3-11-18(16)20/h1-5,7-9,11-13H,6,10,14-15H2,(H2,23,24)