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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

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