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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-naphthalen-2-yl-ethanamide Openeye Name: N-indan-1-yl-2-(2-naphthyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-naphthalenyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-naphthalen-2-ylacetamide Traditional Name: N-indan-1-yl-2-(2-naphthyl)acetamide Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19NO/c23-21(22-20-12-11-17-6-3-4-8-19(17)20)14-15-9-10-16-5-1-2-7-18(16)13-15/h1-10,13,20H,11-12,14H2,(H,22,23)