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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=CC3=C2CCC3=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=CC3=C2CCC3=O

InChI

InChI=1S/C20H21NO4/c1-14-4-2-5-15(12-14)24-11-10-21-20(23)13-25-19-7-3-6-16-17(19)8-9-18(16)22/h2-7,12H,8-11,13H2,1H3,(H,21,23)