N-[1-(2-methoxyphenyl)ethyl]-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-2-(1-oxoindan-4-yl)oxy-acetamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide Traditional Name: 2-(1-ketoindan-4-yl)oxy-N-[1-(2-methoxyphenyl)ethyl]acetamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)COC2=CC=CC3=C2CCC3=O

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)COC2=CC=CC3=C2CCC3=O

InChI

InChI=1S/C20H21NO4/c1-13(14-6-3-4-8-18(14)24-2)21-20(23)12-25-19-9-5-7-15-16(19)10-11-17(15)22/h3-9,13H,10-12H2,1-2H3,(H,21,23)