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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23NO3/c1-23-18-7-2-3-8-19(18)24-12-11-21-20(22)14-15-9-10-16-5-4-6-17(16)13-15/h2-3,7-10,13H,4-6,11-12,14H2,1H3,(H,21,22)