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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(dimethylamino)-2-oxo-ethoxy]-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(dimethylamino)-2-keto-ethoxy]-N-indan-5-yl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22N2O3/c1-22(2)19(23)13-25-18-9-4-3-8-17(18)20(24)21-16-11-10-14-6-5-7-15(14)12-16/h3-4,8-12H,5-7,13H2,1-2H3,(H,21,24)