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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-14(16-6-4-8-18(11-16)23-2)21-20(22)13-24-19-10-9-15-5-3-7-17(15)12-19/h4,6,8-12,14H,3,5,7,13H2,1-2H3,(H,21,22)