2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-ethanamide Openeye Name: 2-indan-5-yloxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide Traditional Name: 2-indan-5-yloxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H25NO4/c1-22(12-13-25-19-10-8-18(24-2)9-11-19)21(23)15-26-20-7-6-16-4-3-5-17(16)14-20/h6-11,14H,3-5,12-13,15H2,1-2H3