2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(4-methoxyphenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-indan-5-yloxy-N-(4-methoxyphenyl)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H19NO3/c1-21-16-9-6-15(7-10-16)19-18(20)12-22-17-8-5-13-3-2-4-14(13)11-17/h5-11H,2-4,12H2,1H3,(H,19,20)