2-(dimethylamino)-N-(2-phenyl-1,3-dihydroinden-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1(CC2=CC=CC=C2C1)C3=CC=CC=C3

Isomeric SMILES

CN(C)CC(=O)NC1(CC2=CC=CC=C2C1)C3=CC=CC=C3

InChI

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