2-(dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)ethanamide

Systemtic Name: 2-(dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: 2-(dimethylamino)-N-(2-phenylindan-1-yl)acetamide CAS Name: 2-(dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: 2-(dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: 2-(dimethylamino)-N-(2-phenylindan-1-yl)acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1C(CC2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

CN(C)CC(=O)NC1C(CC2=CC=CC=C12)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-21(2)13-18(22)20-19-16-11-7-6-10-15(16)12-17(19)14-8-4-3-5-9-14/h3-11,17,19H,12-13H2,1-2H3,(H,20,22)