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

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(2-indan-5-yloxyethyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(2-indan-5-yloxyethyl)-2-(4-methoxyphenoxy)acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCOC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCOC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23NO4/c1-23-17-7-9-18(10-8-17)25-14-20(22)21-11-12-24-19-6-5-15-3-2-4-16(15)13-19/h5-10,13H,2-4,11-12,14H2,1H3,(H,21,22)