N-(2,3-dihydro-1H-inden-5-yl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-indan-5-yl-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-indan-5-yl-2-(7-methoxy-2-naphthoxy)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H21NO3/c1-25-20-9-6-16-7-10-21(13-18(16)12-20)26-14-22(24)23-19-8-5-15-3-2-4-17(15)11-19/h5-13H,2-4,14H2,1H3,(H,23,24)