N-(2,3-dihydro-1H-inden-5-yl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: 2-[(1-formyl-2-naphthyl)oxy]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: 2-(1-formyl-2-naphthoxy)-N-indan-5-yl-acetamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C22H19NO3/c24-13-20-19-7-2-1-4-16(19)9-11-21(20)26-14-22(25)23-18-10-8-15-5-3-6-17(15)12-18/h1-2,4,7-13H,3,5-6,14H2,(H,23,25)