4-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethoxy]-N-methyl-benzamide

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: 4-(2-indan-5-yl-2-oxo-ethoxy)-N-methyl-benzamide CAS Name: 4-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethoxy]-N-methylbenzamide IUPAC Name: 4-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethoxy]-N-methylbenzamide Traditional Name: 4-(2-indan-5-yl-2-keto-ethoxy)-N-methyl-benzamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H19NO3/c1-20-19(22)14-7-9-17(10-8-14)23-12-18(21)16-6-5-13-3-2-4-15(13)11-16/h5-11H,2-4,12H2,1H3,(H,20,22)