2-(4-chloranylnaphthalen-1-yl)oxy-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-indan-5-yl-acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-indan-5-yl-acetamide Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C21H18ClNO2/c22-19-10-11-20(18-7-2-1-6-17(18)19)25-13-21(24)23-16-9-8-14-4-3-5-15(14)12-16/h1-2,6-12H,3-5,13H2,(H,23,24)