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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23NO3/c1-15-5-8-18(9-6-15)23-12-11-21-20(22)14-24-19-10-7-16-3-2-4-17(16)13-19/h5-10,13H,2-4,11-12,14H2,1H3,(H,21,22)