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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(dimethylamino)-2-oxo-ethoxy]-N-indan-1-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(dimethylamino)-2-keto-ethoxy]-N-indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2CCC3=CC=CC=C23

InChI

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