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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23NO3/c1-23-18-8-5-15(6-9-18)11-12-21-20(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)