2-[[2-ethyl-3-oxamoyl-1-(phenylmethyl)-1H-inden-4-yl]oxy]ethanoic acid

Systemtic Name: 2-[[2-ethyl-3-oxamoyl-1-(phenylmethyl)-1H-inden-4-yl]oxy]ethanoic acid Openeye Name: 2-[(1-benzyl-2-ethyl-3-oxamoyl-1H-inden-4-yl)oxy]acetic acid CAS Name: 2-[[2-ethyl-3-oxamoyl-1-(phenylmethyl)-1H-inden-4-yl]oxy]acetic acid IUPAC Name: 2-[(1-benzyl-2-ethyl-3-oxamoyl-1H-inden-4-yl)oxy]acetic acid Traditional Name: 2-[(1-benzyl-2-ethyl-3-oxamoyl-1H-inden-4-yl)oxy]acetic acid Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1CC3=CC=CC=C3)C=CC=C2OCC(=O)O)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(C1CC3=CC=CC=C3)C=CC=C2OCC(=O)O)C(=O)C(=O)N

InChI

InChI=1S/C22H21NO5/c1-2-14-16(11-13-7-4-3-5-8-13)15-9-6-10-17(28-12-18(24)25)19(15)20(14)21(26)22(23)27/h3-10,16H,2,11-12H2,1H3,(H2,23,27)(H,24,25)